HEADER    ELECTRON TRANSPORT                      27-APR-98   1C2N              
TITLE     CYTOCHROME C2, NMR, 20 STRUCTURES                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C2;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS;                         
SOURCE   3 ORGANISM_TAXID: 272942;                                              
SOURCE   4 STRAIN: SB1003                                                       
KEYWDS    ELECTRON TRANSPORT                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.CORDIER,M.S.CAFFREY,B.BRUTSCHER,M.A.CUSANOVICH,D.MARION,            
AUTHOR   2 M.BLACKLEDGE                                                         
REVDAT   3   13-JUL-11 1C2N    1       VERSN                                    
REVDAT   2   24-FEB-09 1C2N    1       VERSN                                    
REVDAT   1   23-MAR-99 1C2N    0                                                
JRNL        AUTH   F.CORDIER,M.CAFFREY,B.BRUTSCHER,M.A.CUSANOVICH,D.MARION,     
JRNL        AUTH 2 M.BLACKLEDGE                                                 
JRNL        TITL   SOLUTION STRUCTURE, ROTATIONAL DIFFUSION ANISOTROPY AND      
JRNL        TITL 2 LOCAL BACKBONE DYNAMICS OF RHODOBACTER CAPSULATUS CYTOCHROME 
JRNL        TITL 3 C2.                                                          
JRNL        REF    J.MOL.BIOL.                   V. 281   341 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9698552                                                      
JRNL        DOI    10.1006/JMBI.1998.1950                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM/MSI                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE PERFORMED     
REMARK   3  USING DISCOVER PROGRAMS COMPRISED IN THE INSIGHTII PACKAGE FROM     
REMARK   3  BIOSYM /MOLECULAR SIMULATIONS. THE AMBER4 FORCE FIELD WAS USED IN   
REMARK   3  THE RESTRAINED MOLECULAR DYNAMICS REFINEMENT STAGE. FOR FURTHER     
REMARK   3  DETAILS SEE BLACKLEDGE ET AL. 1995, 245, 661-681.                   
REMARK   4                                                                      
REMARK   4 1C2N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 45 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; HSQC-NOESY                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVER                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HETERONUCLEAR NMR         
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -20                                                      
REMARK 465     LYS A   -19                                                      
REMARK 465     ILE A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     LEU A   -16                                                      
REMARK 465     THR A   -15                                                      
REMARK 465     ALA A   -14                                                      
REMARK 465     ALA A   -13                                                      
REMARK 465     THR A   -12                                                      
REMARK 465     VAL A   -11                                                      
REMARK 465     ALA A   -10                                                      
REMARK 465     ALA A    -9                                                      
REMARK 465     LEU A    -8                                                      
REMARK 465     VAL A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     ALA A    -5                                                      
REMARK 465     ALA A    -4                                                      
REMARK 465     PRO A    -3                                                      
REMARK 465     ALA A    -2                                                      
REMARK 465     PHE A    -1                                                      
REMARK 465     ALA A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  4 VAL A 114   CA  -  CB  -  CG1 ANGL. DEV. =  10.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  45     -123.54     36.57                                   
REMARK 500  1 THR A  47        9.13   -160.18                                   
REMARK 500  1 TYR A  53     -176.93    -69.83                                   
REMARK 500  1 ASP A  78       62.63   -151.95                                   
REMARK 500  1 GLU A  85      -70.46    -60.37                                   
REMARK 500  1 LYS A  91       30.18    -80.96                                   
REMARK 500  1 MET A  96       80.78    -68.48                                   
REMARK 500  1 LEU A 100      112.49   -161.05                                   
REMARK 500  1 ALA A 101       33.92    -79.20                                   
REMARK 500  1 VAL A 115       82.73    -64.60                                   
REMARK 500  2 THR A  47       22.94   -145.31                                   
REMARK 500  2 PHE A  51      118.57   -161.31                                   
REMARK 500  2 SER A  63        0.59    -69.56                                   
REMARK 500  2 MET A  96       81.02    -68.26                                   
REMARK 500  2 LYS A 102      139.45     89.30                                   
REMARK 500  3 LYS A  14        5.01    -66.73                                   
REMARK 500  3 PRO A  35     -173.73    -54.69                                   
REMARK 500  3 LEU A  37        6.16    -60.02                                   
REMARK 500  3 TYR A  38      102.44    -59.75                                   
REMARK 500  3 VAL A  41       98.71    -65.06                                   
REMARK 500  3 ALA A  45     -149.86     62.54                                   
REMARK 500  3 THR A  47       21.02   -150.32                                   
REMARK 500  3 MET A  96       78.90    -69.75                                   
REMARK 500  3 ALA A 101       41.44    -80.55                                   
REMARK 500  3 LYS A 102      178.87    179.71                                   
REMARK 500  4 TYR A  38       87.27    -63.43                                   
REMARK 500  4 ASP A  78       73.35   -158.02                                   
REMARK 500  4 MET A  96       79.75    -67.97                                   
REMARK 500  4 ALA A 101       53.32   -114.49                                   
REMARK 500  4 LYS A 102      164.12     75.66                                   
REMARK 500  4 VAL A 114      -81.41    -59.68                                   
REMARK 500  4 VAL A 115       70.87      8.28                                   
REMARK 500  5 ALA A  31       44.22    -84.28                                   
REMARK 500  5 LYS A  32       57.45     13.79                                   
REMARK 500  5 TYR A  38       87.15    -67.55                                   
REMARK 500  5 THR A  44       70.40    -67.40                                   
REMARK 500  5 ALA A  45     -144.91     56.53                                   
REMARK 500  5 ASP A  78       56.79   -159.37                                   
REMARK 500  5 LYS A  91       42.20    -79.53                                   
REMARK 500  5 MET A  96       84.35    -64.96                                   
REMARK 500  5 VAL A 115       94.07    -69.88                                   
REMARK 500  6 ILE A  27      -60.18    -98.62                                   
REMARK 500  6 LYS A  29       70.61    -68.62                                   
REMARK 500  6 ALA A  45     -139.47     53.07                                   
REMARK 500  6 TRP A  67       99.23    -61.01                                   
REMARK 500  6 ASP A  78       49.16   -161.21                                   
REMARK 500  6 MET A  96       82.63    -65.44                                   
REMARK 500  6 ALA A 101       46.72    -79.38                                   
REMARK 500  6 LYS A 102     -165.63    175.59                                   
REMARK 500  6 VAL A 115       82.78    -69.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     153 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500  1 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  1 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500  1 PHE A  51         0.12    SIDE CHAIN                              
REMARK 500  1 TYR A  53         0.19    SIDE CHAIN                              
REMARK 500  1 PHE A  65         0.09    SIDE CHAIN                              
REMARK 500  2 GLU A  26         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  53         0.14    SIDE CHAIN                              
REMARK 500  2 ASP A 106         0.08    SIDE CHAIN                              
REMARK 500  3 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  38         0.18    SIDE CHAIN                              
REMARK 500  3 TYR A  53         0.08    SIDE CHAIN                              
REMARK 500  3 GLU A  69         0.10    SIDE CHAIN                              
REMARK 500  4 PHE A  10         0.07    SIDE CHAIN                              
REMARK 500  4 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500  4 GLU A  26         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500  4 PHE A  82         0.13    SIDE CHAIN                              
REMARK 500  5 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  5 GLU A 105         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  53         0.11    SIDE CHAIN                              
REMARK 500  6 PHE A  65         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  7 PHE A  65         0.09    SIDE CHAIN                              
REMARK 500  7 PHE A  82         0.09    SIDE CHAIN                              
REMARK 500  8 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A  51         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  43         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500 11 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A  38         0.12    SIDE CHAIN                              
REMARK 500 11 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500 11 PHE A  51         0.08    SIDE CHAIN                              
REMARK 500 11 GLU A 105         0.08    SIDE CHAIN                              
REMARK 500 12 ASP A   2         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  48         0.12    SIDE CHAIN                              
REMARK 500 12 PHE A  51         0.12    SIDE CHAIN                              
REMARK 500 12 TYR A  53         0.09    SIDE CHAIN                              
REMARK 500 12 ASP A 106         0.07    SIDE CHAIN                              
REMARK 500 13 PHE A  10         0.12    SIDE CHAIN                              
REMARK 500 13 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A  75         0.07    SIDE CHAIN                              
REMARK 500 13 ASP A  89         0.09    SIDE CHAIN                              
REMARK 500 14 ASP A  23         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 117  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A 117   NA   87.0                                              
REMARK 620 3 HEC A 117   NB   89.2  90.1                                        
REMARK 620 4 HEC A 117   NC   92.9 179.8  90.1                                  
REMARK 620 5 HEC A 117   ND   85.1  89.1 174.3  90.7                            
REMARK 620 6 MET A  96   SD  171.5 101.5  90.4  78.6  95.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 117                 
DBREF  1C2N A  -20   116  UNP    P00094   CYC2_RHOCA       1    137             
SEQRES   1 A  137  MET LYS ILE SER LEU THR ALA ALA THR VAL ALA ALA LEU          
SEQRES   2 A  137  VAL LEU ALA ALA PRO ALA PHE ALA GLY ASP ALA ALA LYS          
SEQRES   3 A  137  GLY GLU LYS GLU PHE ASN LYS CYS LYS THR CYS HIS SER          
SEQRES   4 A  137  ILE ILE ALA PRO ASP GLY THR GLU ILE VAL LYS GLY ALA          
SEQRES   5 A  137  LYS THR GLY PRO ASN LEU TYR GLY VAL VAL GLY ARG THR          
SEQRES   6 A  137  ALA GLY THR TYR PRO GLU PHE LYS TYR LYS ASP SER ILE          
SEQRES   7 A  137  VAL ALA LEU GLY ALA SER GLY PHE ALA TRP THR GLU GLU          
SEQRES   8 A  137  ASP ILE ALA THR TYR VAL LYS ASP PRO GLY ALA PHE LEU          
SEQRES   9 A  137  LYS GLU LYS LEU ASP ASP LYS LYS ALA LYS THR GLY MET          
SEQRES  10 A  137  ALA PHE LYS LEU ALA LYS GLY GLY GLU ASP VAL ALA ALA          
SEQRES  11 A  137  TYR LEU ALA SER VAL VAL LYS                                  
HET    HEC  A 117      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   I ALA A    3  GLU A    9  1                                   7    
HELIX    2  II ASP A   55  ALA A   62  1                                   8    
HELIX    3 III GLU A   70  ASP A   78  1                                   9    
HELIX    4  IV ALA A   81  ASP A   88  1                                   8    
HELIX    5   V GLY A  104  VAL A  114  1                                  11    
LINK        FE   HEC A 117                 NE2 HIS A  17     1555   1555  2.00  
LINK        FE   HEC A 117                 SD  MET A  96     1555   1555  2.36  
LINK         CAB HEC A 117                 SG  CYS A  13     1555   1555  1.82  
LINK         CAC HEC A 117                 SG  CYS A  16     1555   1555  1.81  
SITE     1 AC1 20 LYS A  12  CYS A  13  CYS A  16  HIS A  17                    
SITE     2 AC1 20 THR A  33  PRO A  35  LEU A  37  ALA A  45                    
SITE     3 AC1 20 GLY A  46  TYR A  53  LYS A  54  ILE A  57                    
SITE     4 AC1 20 TRP A  67  TYR A  75  VAL A  76  THR A  94                    
SITE     5 AC1 20 GLY A  95  MET A  96  PHE A  98  VAL A 107                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.838 -11.030  -9.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.971 -11.573  -8.138  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.385 -11.361  -7.589  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.177 -10.579  -8.120  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -7.760 -12.642  -8.171  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -7.249 -11.097  -7.476  1.00  0.00           H  
ATOM      7  N   ASP A   2      -9.704 -12.054  -6.494  1.00  0.00           N  
ATOM      8  CA  ASP A   2     -11.025 -11.993  -5.889  1.00  0.00           C  
ATOM      9  C   ASP A   2     -11.203 -10.671  -5.141  1.00  0.00           C  
ATOM     10  O   ASP A   2     -11.028 -10.595  -3.927  1.00  0.00           O  
ATOM     11  CB  ASP A   2     -11.251 -13.220  -4.999  1.00  0.00           C  
ATOM     12  CG  ASP A   2     -12.706 -13.346  -4.553  1.00  0.00           C  
ATOM     13  OD1 ASP A   2     -13.311 -12.299  -4.233  1.00  0.00           O  
ATOM     14  OD2 ASP A   2     -13.151 -14.504  -4.417  1.00  0.00           O  
ATOM     15  H   ASP A   2      -9.000 -12.625  -6.054  1.00  0.00           H  
ATOM     16  HA  ASP A   2     -11.772 -12.045  -6.684  1.00  0.00           H  
ATOM     17  HB2 ASP A   2     -11.000 -14.117  -5.568  1.00  0.00           H  
ATOM     18  HB3 ASP A   2     -10.602 -13.173  -4.127  1.00  0.00           H  
ATOM     19  N   ALA A   3     -11.607  -9.634  -5.874  1.00  0.00           N  
ATOM     20  CA  ALA A   3     -11.859  -8.308  -5.329  1.00  0.00           C  
ATOM     21  C   ALA A   3     -12.796  -8.341  -4.112  1.00  0.00           C  
ATOM     22  O   ALA A   3     -12.625  -7.550  -3.188  1.00  0.00           O  
ATOM     23  CB  ALA A   3     -12.423  -7.413  -6.434  1.00  0.00           C  
ATOM     24  H   ALA A   3     -11.574  -9.753  -6.882  1.00  0.00           H  
ATOM     25  HA  ALA A   3     -10.903  -7.890  -5.010  1.00  0.00           H  
ATOM     26  HB1 ALA A   3     -11.705  -7.344  -7.253  1.00  0.00           H  
ATOM     27  HB2 ALA A   3     -13.358  -7.830  -6.809  1.00  0.00           H  
ATOM     28  HB3 ALA A   3     -12.609  -6.414  -6.040  1.00  0.00           H  
ATOM     29  N   ALA A   4     -13.792  -9.236  -4.099  1.00  0.00           N  
ATOM     30  CA  ALA A   4     -14.716  -9.354  -2.974  1.00  0.00           C  
ATOM     31  C   ALA A   4     -13.962  -9.803  -1.720  1.00  0.00           C  
ATOM     32  O   ALA A   4     -14.065  -9.163  -0.672  1.00  0.00           O  
ATOM     33  CB  ALA A   4     -15.871 -10.299  -3.319  1.00  0.00           C  
ATOM     34  H   ALA A   4     -13.842  -9.925  -4.836  1.00  0.00           H  
ATOM     35  HA  ALA A   4     -15.146  -8.370  -2.779  1.00  0.00           H  
ATOM     36  HB1 ALA A   4     -16.385  -9.942  -4.211  1.00  0.00           H  
ATOM     37  HB2 ALA A   4     -15.508 -11.311  -3.495  1.00  0.00           H  
ATOM     38  HB3 ALA A   4     -16.578 -10.320  -2.489  1.00  0.00           H  
ATOM     39  N   LYS A   5     -13.178 -10.882  -1.826  1.00  0.00           N  
ATOM     40  CA  LYS A   5     -12.342 -11.320  -0.714  1.00  0.00           C  
ATOM     41  C   LYS A   5     -11.407 -10.181  -0.321  1.00  0.00           C  
ATOM     42  O   LYS A   5     -11.286  -9.881   0.859  1.00  0.00           O  
ATOM     43  CB  LYS A   5     -11.528 -12.571  -1.055  1.00  0.00           C  
ATOM     44  CG  LYS A   5     -12.393 -13.834  -1.097  1.00  0.00           C  
ATOM     45  CD  LYS A   5     -11.611 -15.085  -1.531  1.00  0.00           C  
ATOM     46  CE  LYS A   5     -10.397 -15.409  -0.646  1.00  0.00           C  
ATOM     47  NZ  LYS A   5      -9.178 -14.691  -1.070  1.00  0.00           N  
ATOM     48  H   LYS A   5     -13.087 -11.343  -2.729  1.00  0.00           H  
ATOM     49  HA  LYS A   5     -12.980 -11.544   0.143  1.00  0.00           H  
ATOM     50  HB2 LYS A   5     -11.005 -12.428  -1.999  1.00  0.00           H  
ATOM     51  HB3 LYS A   5     -10.795 -12.690  -0.257  1.00  0.00           H  
ATOM     52  HG2 LYS A   5     -12.815 -14.004  -0.105  1.00  0.00           H  
ATOM     53  HG3 LYS A   5     -13.221 -13.681  -1.791  1.00  0.00           H  
ATOM     54  HD2 LYS A   5     -12.304 -15.927  -1.481  1.00  0.00           H  
ATOM     55  HD3 LYS A   5     -11.292 -14.989  -2.570  1.00  0.00           H  
ATOM     56  HE2 LYS A   5     -10.620 -15.178   0.397  1.00  0.00           H  
ATOM     57  HE3 LYS A   5     -10.187 -16.476  -0.724  1.00  0.00           H  
ATOM     58  HZ1 LYS A   5      -8.952 -14.938  -2.022  1.00  0.00           H  
ATOM     59  HZ2 LYS A   5      -9.315 -13.693  -1.011  1.00  0.00           H  
ATOM     60  HZ3 LYS A   5      -8.407 -14.947  -0.470  1.00  0.00           H  
ATOM     61  N   GLY A   6     -10.845  -9.480  -1.308  1.00  0.00           N  
ATOM     62  CA  GLY A   6      -9.980  -8.336  -1.073  1.00  0.00           C  
ATOM     63  C   GLY A   6     -10.679  -7.294  -0.199  1.00  0.00           C  
ATOM     64  O   GLY A   6     -10.122  -6.852   0.804  1.00  0.00           O  
ATOM     65  H   GLY A   6     -10.999  -9.786  -2.264  1.00  0.00           H  
ATOM     66  HA2 GLY A   6      -9.067  -8.669  -0.580  1.00  0.00           H  
ATOM     67  HA3 GLY A   6      -9.718  -7.895  -2.029  1.00  0.00           H  
ATOM     68  N   GLU A   7     -11.925  -6.947  -0.537  1.00  0.00           N  
ATOM     69  CA  GLU A   7     -12.718  -6.001   0.233  1.00  0.00           C  
ATOM     70  C   GLU A   7     -12.853  -6.467   1.681  1.00  0.00           C  
ATOM     71  O   GLU A   7     -12.604  -5.694   2.602  1.00  0.00           O  
ATOM     72  CB  GLU A   7     -14.092  -5.798  -0.420  1.00  0.00           C  
ATOM     73  CG  GLU A   7     -14.891  -4.712   0.318  1.00  0.00           C  
ATOM     74  CD  GLU A   7     -16.013  -4.144  -0.545  1.00  0.00           C  
ATOM     75  OE1 GLU A   7     -16.800  -4.974  -1.049  1.00  0.00           O  
ATOM     76  OE2 GLU A   7     -15.878  -2.956  -0.914  1.00  0.00           O  
ATOM     77  H   GLU A   7     -12.324  -7.337  -1.385  1.00  0.00           H  
ATOM     78  HA  GLU A   7     -12.191  -5.047   0.231  1.00  0.00           H  
ATOM     79  HB2 GLU A   7     -13.951  -5.505  -1.459  1.00  0.00           H  
ATOM     80  HB3 GLU A   7     -14.667  -6.724  -0.407  1.00  0.00           H  
ATOM     81  HG2 GLU A   7     -15.327  -5.131   1.225  1.00  0.00           H  
ATOM     82  HG3 GLU A   7     -14.227  -3.898   0.608  1.00  0.00           H  
ATOM     83  N   LYS A   8     -13.251  -7.725   1.885  1.00  0.00           N  
ATOM     84  CA  LYS A   8     -13.403  -8.272   3.229  1.00  0.00           C  
ATOM     85  C   LYS A   8     -12.069  -8.205   3.983  1.00  0.00           C  
ATOM     86  O   LYS A   8     -11.985  -7.648   5.077  1.00  0.00           O  
ATOM     87  CB  LYS A   8     -13.935  -9.710   3.152  1.00  0.00           C  
ATOM     88  CG  LYS A   8     -15.333  -9.758   2.521  1.00  0.00           C  
ATOM     89  CD  LYS A   8     -15.808 -11.211   2.395  1.00  0.00           C  
ATOM     90  CE  LYS A   8     -17.113 -11.310   1.595  1.00  0.00           C  
ATOM     91  NZ  LYS A   8     -18.217 -10.581   2.245  1.00  0.00           N  
ATOM     92  H   LYS A   8     -13.411  -8.323   1.079  1.00  0.00           H  
ATOM     93  HA  LYS A   8     -14.129  -7.666   3.774  1.00  0.00           H  
ATOM     94  HB2 LYS A   8     -13.248 -10.322   2.567  1.00  0.00           H  
ATOM     95  HB3 LYS A   8     -13.990 -10.118   4.162  1.00  0.00           H  
ATOM     96  HG2 LYS A   8     -16.021  -9.188   3.148  1.00  0.00           H  
ATOM     97  HG3 LYS A   8     -15.310  -9.306   1.530  1.00  0.00           H  
ATOM     98  HD2 LYS A   8     -15.045 -11.790   1.872  1.00  0.00           H  
ATOM     99  HD3 LYS A   8     -15.946 -11.640   3.389  1.00  0.00           H  
ATOM    100  HE2 LYS A   8     -16.960 -10.907   0.593  1.00  0.00           H  
ATOM    101  HE3 LYS A   8     -17.395 -12.361   1.506  1.00  0.00           H  
ATOM    102  HZ1 LYS A   8     -18.364 -10.945   3.176  1.00  0.00           H  
ATOM    103  HZ2 LYS A   8     -17.989  -9.598   2.302  1.00  0.00           H  
ATOM    104  HZ3 LYS A   8     -19.062 -10.694   1.704  1.00  0.00           H  
ATOM    105  N   GLU A   9     -11.008  -8.710   3.356  1.00  0.00           N  
ATOM    106  CA  GLU A   9      -9.644  -8.752   3.863  1.00  0.00           C  
ATOM    107  C   GLU A   9      -9.163  -7.347   4.233  1.00  0.00           C  
ATOM    108  O   GLU A   9      -8.457  -7.175   5.227  1.00  0.00           O  
ATOM    109  CB  GLU A   9      -8.749  -9.398   2.794  1.00  0.00           C  
ATOM    110  CG  GLU A   9      -7.362  -9.807   3.309  1.00  0.00           C  
ATOM    111  CD  GLU A   9      -7.354 -11.177   3.986  1.00  0.00           C  
ATOM    112  OE1 GLU A   9      -8.348 -11.476   4.682  1.00  0.00           O  
ATOM    113  OE2 GLU A   9      -6.244 -11.747   4.056  1.00  0.00           O  
ATOM    114  H   GLU A   9     -11.163  -9.070   2.427  1.00  0.00           H  
ATOM    115  HA  GLU A   9      -9.645  -9.363   4.765  1.00  0.00           H  
ATOM    116  HB2 GLU A   9      -9.231 -10.289   2.388  1.00  0.00           H  
ATOM    117  HB3 GLU A   9      -8.624  -8.687   1.978  1.00  0.00           H  
ATOM    118  HG2 GLU A   9      -6.702  -9.868   2.446  1.00  0.00           H  
ATOM    119  HG3 GLU A   9      -6.962  -9.057   3.991  1.00  0.00           H  
ATOM    120  N   PHE A  10      -9.655  -6.332   3.513  1.00  0.00           N  
ATOM    121  CA  PHE A  10      -9.346  -4.934   3.776  1.00  0.00           C  
ATOM    122  C   PHE A  10      -9.659  -4.536   5.222  1.00  0.00           C  
ATOM    123  O   PHE A  10      -9.102  -3.555   5.713  1.00  0.00           O  
ATOM    124  CB  PHE A  10     -10.048  -4.010   2.772  1.00  0.00           C  
ATOM    125  CG  PHE A  10      -9.274  -2.735   2.500  1.00  0.00           C  
ATOM    126  CD1 PHE A  10      -8.215  -2.750   1.573  1.00  0.00           C  
ATOM    127  CD2 PHE A  10      -9.486  -1.594   3.295  1.00  0.00           C  
ATOM    128  CE1 PHE A  10      -7.385  -1.625   1.428  1.00  0.00           C  
ATOM    129  CE2 PHE A  10      -8.651  -0.471   3.156  1.00  0.00           C  
ATOM    130  CZ  PHE A  10      -7.619  -0.477   2.205  1.00  0.00           C  
ATOM    131  H   PHE A  10     -10.183  -6.551   2.674  1.00  0.00           H  
ATOM    132  HA  PHE A  10      -8.272  -4.835   3.628  1.00  0.00           H  
ATOM    133  HB2 PHE A  10     -10.170  -4.532   1.826  1.00  0.00           H  
ATOM    134  HB3 PHE A  10     -11.045  -3.764   3.139  1.00  0.00           H  
ATOM    135  HD1 PHE A  10      -8.006  -3.646   1.010  1.00  0.00           H  
ATOM    136  HD2 PHE A  10     -10.252  -1.606   4.057  1.00  0.00           H  
ATOM    137  HE1 PHE A  10      -6.547  -1.662   0.745  1.00  0.00           H  
ATOM    138  HE2 PHE A  10      -8.783   0.394   3.788  1.00  0.00           H  
ATOM    139  HZ  PHE A  10      -7.010   0.406   2.081  1.00  0.00           H  
ATOM    140  N   ASN A  11     -10.506  -5.302   5.927  1.00  0.00           N  
ATOM    141  CA  ASN A  11     -10.756  -5.076   7.352  1.00  0.00           C  
ATOM    142  C   ASN A  11      -9.433  -4.987   8.127  1.00  0.00           C  
ATOM    143  O   ASN A  11      -9.313  -4.194   9.057  1.00  0.00           O  
ATOM    144  CB  ASN A  11     -11.676  -6.146   7.963  1.00  0.00           C  
ATOM    145  CG  ASN A  11     -10.934  -7.416   8.382  1.00  0.00           C  
ATOM    146  OD1 ASN A  11     -10.495  -7.541   9.519  1.00  0.00           O  
ATOM    147  ND2 ASN A  11     -10.768  -8.366   7.470  1.00  0.00           N  
ATOM    148  H   ASN A  11     -10.953  -6.090   5.462  1.00  0.00           H  
ATOM    149  HA  ASN A  11     -11.276  -4.122   7.439  1.00  0.00           H  
ATOM    150  HB2 ASN A  11     -12.110  -5.722   8.870  1.00  0.00           H  
ATOM    151  HB3 ASN A  11     -12.496  -6.381   7.285  1.00  0.00           H  
ATOM    152 HD21 ASN A  11     -11.181  -8.247   6.552  1.00  0.00           H  
ATOM    153 HD22 ASN A  11     -10.310  -9.225   7.731  1.00  0.00           H  
ATOM    154  N   LYS A  12      -8.420  -5.753   7.708  1.00  0.00           N  
ATOM    155  CA  LYS A  12      -7.102  -5.703   8.318  1.00  0.00           C  
ATOM    156  C   LYS A  12      -6.350  -4.467   7.821  1.00  0.00           C  
ATOM    157  O   LYS A  12      -5.888  -3.668   8.633  1.00  0.00           O  
ATOM    158  CB  LYS A  12      -6.345  -7.007   8.033  1.00  0.00           C  
ATOM    159  CG  LYS A  12      -7.040  -8.170   8.756  1.00  0.00           C  
ATOM    160  CD  LYS A  12      -6.324  -9.513   8.570  1.00  0.00           C  
ATOM    161  CE  LYS A  12      -6.461 -10.036   7.136  1.00  0.00           C  
ATOM    162  NZ  LYS A  12      -5.973 -11.421   7.026  1.00  0.00           N  
ATOM    163  H   LYS A  12      -8.555  -6.360   6.905  1.00  0.00           H  
ATOM    164  HA  LYS A  12      -7.209  -5.613   9.401  1.00  0.00           H  
ATOM    165  HB2 LYS A  12      -6.313  -7.184   6.957  1.00  0.00           H  
ATOM    166  HB3 LYS A  12      -5.325  -6.914   8.407  1.00  0.00           H  
ATOM    167  HG2 LYS A  12      -7.067  -7.945   9.824  1.00  0.00           H  
ATOM    168  HG3 LYS A  12      -8.069  -8.264   8.410  1.00  0.00           H  
ATOM    169  HD2 LYS A  12      -5.270  -9.411   8.835  1.00  0.00           H  
ATOM    170  HD3 LYS A  12      -6.783 -10.233   9.250  1.00  0.00           H  
ATOM    171  HE2 LYS A  12      -7.510 -10.015   6.838  1.00  0.00           H  
ATOM    172  HE3 LYS A  12      -5.891  -9.406   6.453  1.00  0.00           H  
ATOM    173  HZ1 LYS A  12      -5.003 -11.467   7.304  1.00  0.00           H  
ATOM    174  HZ2 LYS A  12      -6.523 -12.026   7.619  1.00  0.00           H  
ATOM    175  HZ3 LYS A  12      -6.057 -11.731   6.065  1.00  0.00           H  
ATOM    176  N   CYS A  13      -6.322  -4.250   6.500  1.00  0.00           N  
ATOM    177  CA  CYS A  13      -5.628  -3.126   5.861  1.00  0.00           C  
ATOM    178  C   CYS A  13      -5.977  -1.806   6.561  1.00  0.00           C  
ATOM    179  O   CYS A  13      -5.108  -1.028   6.972  1.00  0.00           O  
ATOM    180  CB  CYS A  13      -6.013  -2.992   4.394  1.00  0.00           C  
ATOM    181  SG  CYS A  13      -5.414  -4.438   3.516  1.00  0.00           S  
ATOM    182  H   CYS A  13      -6.777  -4.925   5.903  1.00  0.00           H  
ATOM    183  HA  CYS A  13      -4.558  -3.354   5.795  1.00  0.00           H  
ATOM    184  HB2 CYS A  13      -7.087  -2.893   4.271  1.00  0.00           H  
ATOM    185  HB3 CYS A  13      -5.523  -2.116   3.969  1.00  0.00           H  
ATOM    186  N   LYS A  14      -7.285  -1.594   6.758  1.00  0.00           N  
ATOM    187  CA  LYS A  14      -7.815  -0.363   7.322  1.00  0.00           C  
ATOM    188  C   LYS A  14      -7.383  -0.082   8.769  1.00  0.00           C  
ATOM    189  O   LYS A  14      -7.622   1.017   9.275  1.00  0.00           O  
ATOM    190  CB  LYS A  14      -9.337  -0.278   7.137  1.00  0.00           C  
ATOM    191  CG  LYS A  14     -10.137  -1.218   8.046  1.00  0.00           C  
ATOM    192  CD  LYS A  14     -11.654  -0.990   7.951  1.00  0.00           C  
ATOM    193  CE  LYS A  14     -12.056   0.386   8.500  1.00  0.00           C  
ATOM    194  NZ  LYS A  14     -13.515   0.544   8.609  1.00  0.00           N  
ATOM    195  H   LYS A  14      -7.942  -2.289   6.414  1.00  0.00           H  
ATOM    196  HA  LYS A  14      -7.391   0.423   6.707  1.00  0.00           H  
ATOM    197  HB2 LYS A  14      -9.617   0.747   7.347  1.00  0.00           H  
ATOM    198  HB3 LYS A  14      -9.584  -0.489   6.098  1.00  0.00           H  
ATOM    199  HG2 LYS A  14      -9.917  -2.233   7.732  1.00  0.00           H  
ATOM    200  HG3 LYS A  14      -9.830  -1.109   9.087  1.00  0.00           H  
ATOM    201  HD2 LYS A  14     -11.978  -1.090   6.914  1.00  0.00           H  
ATOM    202  HD3 LYS A  14     -12.146  -1.763   8.545  1.00  0.00           H  
ATOM    203  HE2 LYS A  14     -11.624   0.526   9.493  1.00  0.00           H  
ATOM    204  HE3 LYS A  14     -11.698   1.173   7.840  1.00  0.00           H  
ATOM    205  HZ1 LYS A  14     -13.942   0.429   7.701  1.00  0.00           H  
ATOM    206  HZ2 LYS A  14     -13.889  -0.143   9.248  1.00  0.00           H  
ATOM    207  HZ3 LYS A  14     -13.716   1.472   8.959  1.00  0.00           H  
ATOM    208  N   THR A  15      -6.779  -1.063   9.454  1.00  0.00           N  
ATOM    209  CA  THR A  15      -6.261  -0.863  10.804  1.00  0.00           C  
ATOM    210  C   THR A  15      -5.262   0.298  10.796  1.00  0.00           C  
ATOM    211  O   THR A  15      -5.154   1.024  11.781  1.00  0.00           O  
ATOM    212  CB  THR A  15      -5.621  -2.156  11.335  1.00  0.00           C  
ATOM    213  OG1 THR A  15      -6.544  -3.219  11.234  1.00  0.00           O  
ATOM    214  CG2 THR A  15      -5.213  -2.035  12.806  1.00  0.00           C  
ATOM    215  H   THR A  15      -6.600  -1.954   9.006  1.00  0.00           H  
ATOM    216  HA  THR A  15      -7.095  -0.598  11.456  1.00  0.00           H  
ATOM    217  HB  THR A  15      -4.734  -2.396  10.746  1.00  0.00           H  
ATOM    218  HG1 THR A  15      -6.596  -3.484  10.308  1.00  0.00           H  
ATOM    219 HG21 THR A  15      -6.078  -1.761  13.410  1.00  0.00           H  
ATOM    220 HG22 THR A  15      -4.827  -2.993  13.154  1.00  0.00           H  
ATOM    221 HG23 THR A  15      -4.435  -1.281  12.928  1.00  0.00           H  
ATOM    222  N   CYS A  16      -4.522   0.452   9.690  1.00  0.00           N  
ATOM    223  CA  CYS A  16      -3.596   1.560   9.491  1.00  0.00           C  
ATOM    224  C   CYS A  16      -4.076   2.454   8.353  1.00  0.00           C  
ATOM    225  O   CYS A  16      -3.815   3.655   8.385  1.00  0.00           O  
ATOM    226  CB  CYS A  16      -2.191   1.055   9.154  1.00  0.00           C  
ATOM    227  SG  CYS A  16      -1.291   0.544  10.651  1.00  0.00           S  
ATOM    228  H   CYS A  16      -4.667  -0.191   8.919  1.00  0.00           H  
ATOM    229  HA  CYS A  16      -3.527   2.174  10.388  1.00  0.00           H  
ATOM    230  HB2 CYS A  16      -2.280   0.277   8.405  1.00  0.00           H  
ATOM    231  HB3 CYS A  16      -1.612   1.864   8.711  1.00  0.00           H  
ATOM    232  N   HIS A  17      -4.602   1.856   7.280  1.00  0.00           N  
ATOM    233  CA  HIS A  17      -4.967   2.568   6.063  1.00  0.00           C  
ATOM    234  C   HIS A  17      -6.441   2.971   5.995  1.00  0.00           C  
ATOM    235  O   HIS A  17      -7.216   2.763   6.923  1.00  0.00           O  
ATOM    236  CB  HIS A  17      -4.614   1.657   4.885  1.00  0.00           C  
ATOM    237  CG  HIS A  17      -3.145   1.343   4.813  1.00  0.00           C  
ATOM    238  ND1 HIS A  17      -2.242   2.225   4.234  1.00  0.00           N  
ATOM    239  CD2 HIS A  17      -2.392   0.263   5.173  1.00  0.00           C  
ATOM    240  CE1 HIS A  17      -1.028   1.641   4.193  1.00  0.00           C  
ATOM    241  NE2 HIS A  17      -1.030   0.448   4.776  1.00  0.00           N  
ATOM    242  H   HIS A  17      -4.739   0.851   7.281  1.00  0.00           H  
ATOM    243  HA  HIS A  17      -4.372   3.479   5.972  1.00  0.00           H  
ATOM    244  HB2 HIS A  17      -5.217   0.755   4.927  1.00  0.00           H  
ATOM    245  HB3 HIS A  17      -4.861   2.156   3.952  1.00  0.00           H  
ATOM    246  HD1 HIS A  17      -2.470   3.108   3.800  1.00  0.00           H  
ATOM    247  HD2 HIS A  17      -2.755  -0.639   5.638  1.00  0.00           H  
ATOM    248  HE1 HIS A  17      -0.184   2.070   3.685  1.00  0.00           H  
ATOM    249  N   SER A  18      -6.829   3.481   4.825  1.00  0.00           N  
ATOM    250  CA  SER A  18      -8.175   3.866   4.444  1.00  0.00           C  
ATOM    251  C   SER A  18      -8.230   3.910   2.911  1.00  0.00           C  
ATOM    252  O   SER A  18      -7.197   3.737   2.256  1.00  0.00           O  
ATOM    253  CB  SER A  18      -8.516   5.230   5.056  1.00  0.00           C  
ATOM    254  OG  SER A  18      -8.807   5.091   6.429  1.00  0.00           O  
ATOM    255  H   SER A  18      -6.135   3.605   4.102  1.00  0.00           H  
ATOM    256  HA  SER A  18      -8.890   3.119   4.794  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -7.683   5.922   4.927  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -9.390   5.647   4.562  1.00  0.00           H  
ATOM    259  HG  SER A  18      -8.009   4.786   6.890  1.00  0.00           H  
ATOM    260  N   ILE A  19      -9.434   4.103   2.364  1.00  0.00           N  
ATOM    261  CA  ILE A  19      -9.747   4.272   0.950  1.00  0.00           C  
ATOM    262  C   ILE A  19     -10.677   5.488   0.903  1.00  0.00           C  
ATOM    263  O   ILE A  19     -11.578   5.604   1.740  1.00  0.00           O  
ATOM    264  CB  ILE A  19     -10.367   2.985   0.360  1.00  0.00           C  
ATOM    265  CG1 ILE A  19      -9.262   2.083  -0.214  1.00  0.00           C  
ATOM    266  CG2 ILE A  19     -11.436   3.246  -0.713  1.00  0.00           C  
ATOM    267  CD1 ILE A  19      -9.696   0.614  -0.262  1.00  0.00           C  
ATOM    268  H   ILE A  19     -10.203   4.316   2.989  1.00  0.00           H  
ATOM    269  HA  ILE A  19      -8.834   4.515   0.406  1.00  0.00           H  
ATOM    270  HB  ILE A  19     -10.854   2.444   1.165  1.00  0.00           H  
ATOM    271 HG12 ILE A  19      -8.993   2.415  -1.216  1.00  0.00           H  
ATOM    272 HG13 ILE A  19      -8.373   2.155   0.409  1.00  0.00           H  
ATOM    273 HG21 ILE A  19     -11.031   3.839  -1.530  1.00  0.00           H  
ATOM    274 HG22 ILE A  19     -11.809   2.305  -1.114  1.00  0.00           H  
ATOM    275 HG23 ILE A  19     -12.282   3.772  -0.278  1.00  0.00           H  
ATOM    276 HD11 ILE A  19      -9.995   0.282   0.732  1.00  0.00           H  
ATOM    277 HD12 ILE A  19     -10.532   0.475  -0.945  1.00  0.00           H  
ATOM    278 HD13 ILE A  19      -8.863   0.000  -0.600  1.00  0.00           H  
ATOM    279  N   ILE A  20     -10.385   6.419  -0.012  1.00  0.00           N  
ATOM    280  CA  ILE A  20     -11.037   7.712  -0.150  1.00  0.00           C  
ATOM    281  C   ILE A  20     -11.748   7.774  -1.503  1.00  0.00           C  
ATOM    282  O   ILE A  20     -11.268   7.182  -2.466  1.00  0.00           O  
ATOM    283  CB  ILE A  20      -9.945   8.807  -0.030  1.00  0.00           C  
ATOM    284  CG1 ILE A  20     -10.515  10.107   0.549  1.00  0.00           C  
ATOM    285  CG2 ILE A  20      -9.225   9.113  -1.351  1.00  0.00           C  
ATOM    286  CD1 ILE A  20     -10.513  10.051   2.077  1.00  0.00           C  
ATOM    287  H   ILE A  20      -9.773   6.167  -0.771  1.00  0.00           H  
ATOM    288  HA  ILE A  20     -11.771   7.836   0.647  1.00  0.00           H  
ATOM    289  HB  ILE A  20      -9.159   8.459   0.645  1.00  0.00           H  
ATOM    290 HG12 ILE A  20      -9.894  10.953   0.251  1.00  0.00           H  
ATOM    291 HG13 ILE A  20     -11.526  10.272   0.177  1.00  0.00           H  
ATOM    292 HG21 ILE A  20      -8.855   8.192  -1.795  1.00  0.00           H  
ATOM    293 HG22 ILE A  20      -9.890   9.614  -2.054  1.00  0.00           H  
ATOM    294 HG23 ILE A  20      -8.373   9.765  -1.157  1.00  0.00           H  
ATOM    295 HD11 ILE A  20     -11.057   9.177   2.428  1.00  0.00           H  
ATOM    296 HD12 ILE A  20      -9.488   9.994   2.444  1.00  0.00           H  
ATOM    297 HD13 ILE A  20     -10.978  10.955   2.468  1.00  0.00           H  
ATOM    298  N   ALA A  21     -12.912   8.419  -1.585  1.00  0.00           N  
ATOM    299  CA  ALA A  21     -13.573   8.627  -2.869  1.00  0.00           C  
ATOM    300  C   ALA A  21     -12.826   9.741  -3.616  1.00  0.00           C  
ATOM    301  O   ALA A  21     -12.239  10.595  -2.951  1.00  0.00           O  
ATOM    302  CB  ALA A  21     -15.025   9.048  -2.637  1.00  0.00           C  
ATOM    303  H   ALA A  21     -13.305   8.857  -0.758  1.00  0.00           H  
ATOM    304  HA  ALA A  21     -13.562   7.693  -3.431  1.00  0.00           H  
ATOM    305  HB1 ALA A  21     -15.537   8.321  -2.016  1.00  0.00           H  
ATOM    306  HB2 ALA A  21     -15.051  10.020  -2.145  1.00  0.00           H  
ATOM    307  HB3 ALA A  21     -15.548   9.115  -3.589  1.00  0.00           H  
ATOM    308  N   PRO A  22     -12.944   9.848  -4.952  1.00  0.00           N  
ATOM    309  CA  PRO A  22     -12.331  10.926  -5.724  1.00  0.00           C  
ATOM    310  C   PRO A  22     -12.635  12.314  -5.153  1.00  0.00           C  
ATOM    311  O   PRO A  22     -11.759  13.170  -5.062  1.00  0.00           O  
ATOM    312  CB  PRO A  22     -12.895  10.781  -7.141  1.00  0.00           C  
ATOM    313  CG  PRO A  22     -13.143   9.280  -7.253  1.00  0.00           C  
ATOM    314  CD  PRO A  22     -13.581   8.887  -5.842  1.00  0.00           C  
ATOM    315  HA  PRO A  22     -11.253  10.767  -5.743  1.00  0.00           H  
ATOM    316  HB2 PRO A  22     -13.850  11.302  -7.229  1.00  0.00           H  
ATOM    317  HB3 PRO A  22     -12.200  11.143  -7.900  1.00  0.00           H  
ATOM    318  HG2 PRO A  22     -13.888   9.025  -8.009  1.00  0.00           H  
ATOM    319  HG3 PRO A  22     -12.200   8.791  -7.491  1.00  0.00           H  
ATOM    320  HD2 PRO A  22     -14.665   8.971  -5.763  1.00  0.00           H  
ATOM    321  HD3 PRO A  22     -13.265   7.862  -5.645  1.00  0.00           H  
ATOM    322  N   ASP A  23     -13.889  12.520  -4.751  1.00  0.00           N  
ATOM    323  CA  ASP A  23     -14.398  13.762  -4.179  1.00  0.00           C  
ATOM    324  C   ASP A  23     -13.918  14.022  -2.746  1.00  0.00           C  
ATOM    325  O   ASP A  23     -14.200  15.089  -2.205  1.00  0.00           O  
ATOM    326  CB  ASP A  23     -15.931  13.729  -4.226  1.00  0.00           C  
ATOM    327  CG  ASP A  23     -16.475  12.495  -3.516  1.00  0.00           C  
ATOM    328  OD1 ASP A  23     -16.390  12.515  -2.270  1.00  0.00           O  
ATOM    329  OD2 ASP A  23     -16.420  11.447  -4.196  1.00  0.00           O  
ATOM    330  H   ASP A  23     -14.551  11.757  -4.841  1.00  0.00           H  
ATOM    331  HA  ASP A  23     -14.052  14.593  -4.791  1.00  0.00           H  
ATOM    332  HB2 ASP A  23     -16.334  14.625  -3.751  1.00  0.00           H  
ATOM    333  HB3 ASP A  23     -16.261  13.713  -5.266  1.00  0.00           H  
ATOM    334  N   GLY A  24     -13.316  13.030  -2.084  1.00  0.00           N  
ATOM    335  CA  GLY A  24     -12.807  13.154  -0.725  1.00  0.00           C  
ATOM    336  C   GLY A  24     -13.626  12.381   0.311  1.00  0.00           C  
ATOM    337  O   GLY A  24     -13.151  12.198   1.429  1.00  0.00           O  
ATOM    338  H   GLY A  24     -13.080  12.186  -2.592  1.00  0.00           H  
ATOM    339  HA2 GLY A  24     -11.791  12.759  -0.714  1.00  0.00           H  
ATOM    340  HA3 GLY A  24     -12.759  14.198  -0.415  1.00  0.00           H  
ATOM    341  N   THR A  25     -14.842  11.924  -0.016  1.00  0.00           N  
ATOM    342  CA  THR A  25     -15.657  11.181   0.940  1.00  0.00           C  
ATOM    343  C   THR A  25     -14.904   9.937   1.427  1.00  0.00           C  
ATOM    344  O   THR A  25     -14.458   9.107   0.633  1.00  0.00           O  
ATOM    345  CB  THR A  25     -17.028  10.823   0.345  1.00  0.00           C  
ATOM    346  OG1 THR A  25     -17.706  12.007  -0.015  1.00  0.00           O  
ATOM    347  CG2 THR A  25     -17.913  10.092   1.360  1.00  0.00           C  
ATOM    348  H   THR A  25     -15.232  12.132  -0.928  1.00  0.00           H  
ATOM    349  HA  THR A  25     -15.837  11.841   1.790  1.00  0.00           H  
ATOM    350  HB  THR A  25     -16.901  10.190  -0.535  1.00  0.00           H  
ATOM    351  HG1 THR A  25     -17.289  12.368  -0.809  1.00  0.00           H  
ATOM    352 HG21 THR A  25     -18.043  10.707   2.251  1.00  0.00           H  
ATOM    353 HG22 THR A  25     -18.891   9.908   0.914  1.00  0.00           H  
ATOM    354 HG23 THR A  25     -17.475   9.135   1.642  1.00  0.00           H  
ATOM    355  N   GLU A  26     -14.773   9.807   2.746  1.00  0.00           N  
ATOM    356  CA  GLU A  26     -14.081   8.706   3.390  1.00  0.00           C  
ATOM    357  C   GLU A  26     -14.898   7.418   3.285  1.00  0.00           C  
ATOM    358  O   GLU A  26     -15.623   7.074   4.215  1.00  0.00           O  
ATOM    359  CB  GLU A  26     -13.801   9.065   4.857  1.00  0.00           C  
ATOM    360  CG  GLU A  26     -13.090  10.415   5.005  1.00  0.00           C  
ATOM    361  CD  GLU A  26     -12.599  10.618   6.433  1.00  0.00           C  
ATOM    362  OE1 GLU A  26     -11.548  10.014   6.734  1.00  0.00           O  
ATOM    363  OE2 GLU A  26     -13.453  11.022   7.251  1.00  0.00           O  
ATOM    364  H   GLU A  26     -15.102  10.560   3.327  1.00  0.00           H  
ATOM    365  HA  GLU A  26     -13.131   8.543   2.881  1.00  0.00           H  
ATOM    366  HB2 GLU A  26     -14.734   9.110   5.420  1.00  0.00           H  
ATOM    367  HB3 GLU A  26     -13.178   8.278   5.286  1.00  0.00           H  
ATOM    368  HG2 GLU A  26     -12.241  10.451   4.329  1.00  0.00           H  
ATOM    369  HG3 GLU A  26     -13.762  11.236   4.756  1.00  0.00           H  
ATOM    370  N   ILE A  27     -14.806   6.724   2.148  1.00  0.00           N  
ATOM    371  CA  ILE A  27     -15.514   5.466   1.942  1.00  0.00           C  
ATOM    372  C   ILE A  27     -15.107   4.469   3.028  1.00  0.00           C  
ATOM    373  O   ILE A  27     -15.959   4.008   3.786  1.00  0.00           O  
ATOM    374  CB  ILE A  27     -15.261   4.912   0.527  1.00  0.00           C  
ATOM    375  CG1 ILE A  27     -15.657   5.904  -0.579  1.00  0.00           C  
ATOM    376  CG2 ILE A  27     -15.978   3.569   0.320  1.00  0.00           C  
ATOM    377  CD1 ILE A  27     -17.102   6.409  -0.487  1.00  0.00           C  
ATOM    378  H   ILE A  27     -14.279   7.134   1.388  1.00  0.00           H  
ATOM    379  HA  ILE A  27     -16.583   5.647   2.062  1.00  0.00           H  
ATOM    380  HB  ILE A  27     -14.193   4.731   0.419  1.00  0.00           H  
ATOM    381 HG12 ILE A  27     -14.982   6.756  -0.532  1.00  0.00           H  
ATOM    382 HG13 ILE A  27     -15.516   5.425  -1.548  1.00  0.00           H  
ATOM    383 HG21 ILE A  27     -17.040   3.661   0.545  1.00  0.00           H  
ATOM    384 HG22 ILE A  27     -15.858   3.240  -0.712  1.00  0.00           H  
ATOM    385 HG23 ILE A  27     -15.549   2.806   0.970  1.00  0.00           H  
ATOM    386 HD11 ILE A  27     -17.801   5.576  -0.448  1.00  0.00           H  
ATOM    387 HD12 ILE A  27     -17.230   7.034   0.396  1.00  0.00           H  
ATOM    388 HD13 ILE A  27     -17.333   7.009  -1.367  1.00  0.00           H  
ATOM    389  N   VAL A  28     -13.819   4.112   3.098  1.00  0.00           N  
ATOM    390  CA  VAL A  28     -13.361   3.211   4.146  1.00  0.00           C  
ATOM    391  C   VAL A  28     -12.873   4.080   5.292  1.00  0.00           C  
ATOM    392  O   VAL A  28     -11.760   4.604   5.255  1.00  0.00           O  
ATOM    393  CB  VAL A  28     -12.293   2.228   3.653  1.00  0.00           C  
ATOM    394  CG1 VAL A  28     -11.797   1.345   4.806  1.00  0.00           C  
ATOM    395  CG2 VAL A  28     -12.872   1.324   2.562  1.00  0.00           C  
ATOM    396  H   VAL A  28     -13.126   4.614   2.545  1.00  0.00           H  
ATOM    397  HA  VAL A  28     -14.182   2.590   4.507  1.00  0.00           H  
ATOM    398  HB  VAL A  28     -11.448   2.781   3.261  1.00  0.00           H  
ATOM    399 HG11 VAL A  28     -12.638   0.846   5.287  1.00  0.00           H  
ATOM    400 HG12 VAL A  28     -11.117   0.592   4.417  1.00  0.00           H  
ATOM    401 HG13 VAL A  28     -11.260   1.942   5.543  1.00  0.00           H  
ATOM    402 HG21 VAL A  28     -13.728   0.774   2.955  1.00  0.00           H  
ATOM    403 HG22 VAL A  28     -13.190   1.922   1.709  1.00  0.00           H  
ATOM    404 HG23 VAL A  28     -12.113   0.613   2.234  1.00  0.00           H  
ATOM    405  N   LYS A  29     -13.741   4.258   6.287  1.00  0.00           N  
ATOM    406  CA  LYS A  29     -13.461   5.036   7.481  1.00  0.00           C  
ATOM    407  C   LYS A  29     -12.507   4.247   8.384  1.00  0.00           C  
ATOM    408  O   LYS A  29     -12.935   3.633   9.360  1.00  0.00           O  
ATOM    409  CB  LYS A  29     -14.782   5.385   8.182  1.00  0.00           C  
ATOM    410  CG  LYS A  29     -15.722   6.149   7.240  1.00  0.00           C  
ATOM    411  CD  LYS A  29     -16.969   6.633   7.990  1.00  0.00           C  
ATOM    412  CE  LYS A  29     -18.035   7.157   7.018  1.00  0.00           C  
ATOM    413  NZ  LYS A  29     -17.515   8.224   6.145  1.00  0.00           N  
ATOM    414  H   LYS A  29     -14.648   3.824   6.199  1.00  0.00           H  
ATOM    415  HA  LYS A  29     -12.971   5.970   7.199  1.00  0.00           H  
ATOM    416  HB2 LYS A  29     -15.277   4.472   8.518  1.00  0.00           H  
ATOM    417  HB3 LYS A  29     -14.560   6.005   9.052  1.00  0.00           H  
ATOM    418  HG2 LYS A  29     -15.187   7.006   6.830  1.00  0.00           H  
ATOM    419  HG3 LYS A  29     -16.032   5.505   6.416  1.00  0.00           H  
ATOM    420  HD2 LYS A  29     -17.397   5.803   8.554  1.00  0.00           H  
ATOM    421  HD3 LYS A  29     -16.687   7.421   8.692  1.00  0.00           H  
ATOM    422  HE2 LYS A  29     -18.390   6.338   6.391  1.00  0.00           H  
ATOM    423  HE3 LYS A  29     -18.878   7.547   7.591  1.00  0.00           H  
ATOM    424  HZ1 LYS A  29     -17.141   8.976   6.706  1.00  0.00           H  
ATOM    425  HZ2 LYS A  29     -16.785   7.847   5.552  1.00  0.00           H  
ATOM    426  HZ3 LYS A  29     -18.260   8.577   5.561  1.00  0.00           H  
ATOM    427  N   GLY A  30     -11.268   4.075   7.921  1.00  0.00           N  
ATOM    428  CA  GLY A  30     -10.215   3.381   8.639  1.00  0.00           C  
ATOM    429  C   GLY A  30      -9.281   4.379   9.305  1.00  0.00           C  
ATOM    430  O   GLY A  30      -9.640   5.539   9.513  1.00  0.00           O  
ATOM    431  H   GLY A  30     -11.008   4.520   7.041  1.00  0.00           H  
ATOM    432  HA2 GLY A  30     -10.608   2.703   9.395  1.00  0.00           H  
ATOM    433  HA3 GLY A  30      -9.637   2.819   7.911  1.00  0.00           H  
ATOM    434  N   ALA A  31      -8.096   3.909   9.693  1.00  0.00           N  
ATOM    435  CA  ALA A  31      -7.086   4.781  10.270  1.00  0.00           C  
ATOM    436  C   ALA A  31      -6.308   5.463   9.141  1.00  0.00           C  
ATOM    437  O   ALA A  31      -6.584   5.249   7.961  1.00  0.00           O  
ATOM    438  CB  ALA A  31      -6.166   3.960  11.172  1.00  0.00           C  
ATOM    439  H   ALA A  31      -7.837   2.958   9.434  1.00  0.00           H  
ATOM    440  HA  ALA A  31      -7.559   5.547  10.886  1.00  0.00           H  
ATOM    441  HB1 ALA A  31      -6.755   3.440  11.928  1.00  0.00           H  
ATOM    442  HB2 ALA A  31      -5.635   3.232  10.567  1.00  0.00           H  
ATOM    443  HB3 ALA A  31      -5.447   4.609  11.671  1.00  0.00           H  
ATOM    444  N   LYS A  32      -5.386   6.358   9.495  1.00  0.00           N  
ATOM    445  CA  LYS A  32      -4.523   7.034   8.532  1.00  0.00           C  
ATOM    446  C   LYS A  32      -3.076   6.925   9.010  1.00  0.00           C  
ATOM    447  O   LYS A  32      -2.272   7.839   8.844  1.00  0.00           O  
ATOM    448  CB  LYS A  32      -5.000   8.477   8.311  1.00  0.00           C  
ATOM    449  CG  LYS A  32      -6.472   8.483   7.873  1.00  0.00           C  
ATOM    450  CD  LYS A  32      -6.907   9.863   7.369  1.00  0.00           C  
ATOM    451  CE  LYS A  32      -8.428   9.923   7.179  1.00  0.00           C  
ATOM    452  NZ  LYS A  32      -8.928   8.875   6.269  1.00  0.00           N  
ATOM    453  H   LYS A  32      -5.201   6.509  10.476  1.00  0.00           H  
ATOM    454  HA  LYS A  32      -4.551   6.521   7.568  1.00  0.00           H  
ATOM    455  HB2 LYS A  32      -4.887   9.053   9.231  1.00  0.00           H  
ATOM    456  HB3 LYS A  32      -4.388   8.931   7.530  1.00  0.00           H  
ATOM    457  HG2 LYS A  32      -6.605   7.751   7.074  1.00  0.00           H  
ATOM    458  HG3 LYS A  32      -7.101   8.199   8.718  1.00  0.00           H  
ATOM    459  HD2 LYS A  32      -6.620  10.621   8.101  1.00  0.00           H  
ATOM    460  HD3 LYS A  32      -6.405  10.084   6.426  1.00  0.00           H  
ATOM    461  HE2 LYS A  32      -8.923   9.805   8.144  1.00  0.00           H  
ATOM    462  HE3 LYS A  32      -8.701  10.898   6.772  1.00  0.00           H  
ATOM    463  HZ1 LYS A  32      -8.490   8.962   5.364  1.00  0.00           H  
ATOM    464  HZ2 LYS A  32      -8.735   7.960   6.655  1.00  0.00           H  
ATOM    465  HZ3 LYS A  32      -9.930   8.987   6.173  1.00  0.00           H  
ATOM    466  N   THR A  33      -2.773   5.803   9.666  1.00  0.00           N  
ATOM    467  CA  THR A  33      -1.455   5.468  10.163  1.00  0.00           C  
ATOM    468  C   THR A  33      -0.562   5.147   8.967  1.00  0.00           C  
ATOM    469  O   THR A  33       0.635   5.411   9.019  1.00  0.00           O  
ATOM    470  CB  THR A  33      -1.555   4.280  11.129  1.00  0.00           C  
ATOM    471  OG1 THR A  33      -2.772   4.338  11.848  1.00  0.00           O  
ATOM    472  CG2 THR A  33      -0.381   4.250  12.109  1.00  0.00           C  
ATOM    473  H   THR A  33      -3.461   5.058   9.684  1.00  0.00           H  
ATOM    474  HA  THR A  33      -1.055   6.332  10.696  1.00  0.00           H  
ATOM    475  HB  THR A  33      -1.541   3.364  10.546  1.00  0.00           H  
ATOM    476  HG1 THR A  33      -2.854   3.553  12.397  1.00  0.00           H  
ATOM    477 HG21 THR A  33       0.561   4.206  11.561  1.00  0.00           H  
ATOM    478 HG22 THR A  33      -0.392   5.147  12.730  1.00  0.00           H  
ATOM    479 HG23 THR A  33      -0.456   3.372  12.751  1.00  0.00           H  
ATOM    480  N   GLY A  34      -1.127   4.514   7.929  1.00  0.00           N  
ATOM    481  CA  GLY A  34      -0.445   4.250   6.673  1.00  0.00           C  
ATOM    482  C   GLY A  34      -1.103   5.105   5.585  1.00  0.00           C  
ATOM    483  O   GLY A  34      -2.238   5.549   5.764  1.00  0.00           O  
ATOM    484  H   GLY A  34      -2.129   4.317   7.936  1.00  0.00           H  
ATOM    485  HA2 GLY A  34       0.616   4.487   6.746  1.00  0.00           H  
ATOM    486  HA3 GLY A  34      -0.552   3.194   6.433  1.00  0.00           H  
ATOM    487  N   PRO A  35      -0.433   5.317   4.442  1.00  0.00           N  
ATOM    488  CA  PRO A  35      -0.950   6.108   3.333  1.00  0.00           C  
ATOM    489  C   PRO A  35      -2.260   5.518   2.809  1.00  0.00           C  
ATOM    490  O   PRO A  35      -2.323   4.328   2.514  1.00  0.00           O  
ATOM    491  CB  PRO A  35       0.145   6.065   2.259  1.00  0.00           C  
ATOM    492  CG  PRO A  35       0.875   4.758   2.571  1.00  0.00           C  
ATOM    493  CD  PRO A  35       0.853   4.747   4.094  1.00  0.00           C  
ATOM    494  HA  PRO A  35      -1.108   7.139   3.651  1.00  0.00           H  
ATOM    495  HB2 PRO A  35      -0.254   6.083   1.244  1.00  0.00           H  
ATOM    496  HB3 PRO A  35       0.831   6.901   2.405  1.00  0.00           H  
ATOM    497  HG2 PRO A  35       0.291   3.919   2.193  1.00  0.00           H  
ATOM    498  HG3 PRO A  35       1.885   4.722   2.170  1.00  0.00           H  
ATOM    499  HD2 PRO A  35       0.992   3.742   4.482  1.00  0.00           H  
ATOM    500  HD3 PRO A  35       1.645   5.391   4.469  1.00  0.00           H  
ATOM    501  N   ASN A  36      -3.322   6.325   2.746  1.00  0.00           N  
ATOM    502  CA  ASN A  36      -4.629   5.932   2.239  1.00  0.00           C  
ATOM    503  C   ASN A  36      -4.444   5.238   0.883  1.00  0.00           C  
ATOM    504  O   ASN A  36      -3.904   5.825  -0.048  1.00  0.00           O  
ATOM    505  CB  ASN A  36      -5.508   7.182   2.177  1.00  0.00           C  
ATOM    506  CG  ASN A  36      -6.921   6.860   1.727  1.00  0.00           C  
ATOM    507  OD1 ASN A  36      -7.836   6.776   2.539  1.00  0.00           O  
ATOM    508  ND2 ASN A  36      -7.153   6.863   0.425  1.00  0.00           N  
ATOM    509  H   ASN A  36      -3.213   7.283   3.021  1.00  0.00           H  
ATOM    510  HA  ASN A  36      -5.075   5.236   2.950  1.00  0.00           H  
ATOM    511  HB2 ASN A  36      -5.559   7.628   3.171  1.00  0.00           H  
ATOM    512  HB3 ASN A  36      -5.066   7.909   1.498  1.00  0.00           H  
ATOM    513 HD21 ASN A  36      -6.427   7.187  -0.202  1.00  0.00           H  
ATOM    514 HD22 ASN A  36      -8.111   6.848   0.127  1.00  0.00           H  
ATOM    515  N   LEU A  37      -4.775   3.949   0.823  1.00  0.00           N  
ATOM    516  CA  LEU A  37      -4.434   3.075  -0.298  1.00  0.00           C  
ATOM    517  C   LEU A  37      -5.219   3.324  -1.584  1.00  0.00           C  
ATOM    518  O   LEU A  37      -4.839   2.788  -2.626  1.00  0.00           O  
ATOM    519  CB  LEU A  37      -4.521   1.599   0.121  1.00  0.00           C  
ATOM    520  CG  LEU A  37      -3.556   1.227   1.259  1.00  0.00           C  
ATOM    521  CD1 LEU A  37      -3.832  -0.202   1.733  1.00  0.00           C  
ATOM    522  CD2 LEU A  37      -2.083   1.314   0.846  1.00  0.00           C  
ATOM    523  H   LEU A  37      -5.255   3.566   1.625  1.00  0.00           H  
ATOM    524  HA  LEU A  37      -3.398   3.280  -0.558  1.00  0.00           H  
ATOM    525  HB2 LEU A  37      -5.545   1.393   0.432  1.00  0.00           H  
ATOM    526  HB3 LEU A  37      -4.287   0.971  -0.739  1.00  0.00           H  
ATOM    527  HG  LEU A  37      -3.718   1.907   2.087  1.00  0.00           H  
ATOM    528 HD11 LEU A  37      -3.733  -0.897   0.900  1.00  0.00           H  
ATOM    529 HD12 LEU A  37      -3.125  -0.477   2.513  1.00  0.00           H  
ATOM    530 HD13 LEU A  37      -4.834  -0.272   2.147  1.00  0.00           H  
ATOM    531 HD21 LEU A  37      -1.907   0.676  -0.018  1.00  0.00           H  
ATOM    532 HD22 LEU A  37      -1.799   2.342   0.625  1.00  0.00           H  
ATOM    533 HD23 LEU A  37      -1.453   0.968   1.661  1.00  0.00           H  
ATOM    534  N   TYR A  38      -6.347   4.040  -1.544  1.00  0.00           N  
ATOM    535  CA  TYR A  38      -7.080   4.319  -2.776  1.00  0.00           C  
ATOM    536  C   TYR A  38      -6.122   4.941  -3.794  1.00  0.00           C  
ATOM    537  O   TYR A  38      -5.534   5.981  -3.514  1.00  0.00           O  
ATOM    538  CB  TYR A  38      -8.256   5.262  -2.504  1.00  0.00           C  
ATOM    539  CG  TYR A  38      -8.895   5.843  -3.752  1.00  0.00           C  
ATOM    540  CD1 TYR A  38      -8.347   6.999  -4.337  1.00  0.00           C  
ATOM    541  CD2 TYR A  38     -10.016   5.233  -4.346  1.00  0.00           C  
ATOM    542  CE1 TYR A  38      -8.795   7.432  -5.591  1.00  0.00           C  
ATOM    543  CE2 TYR A  38     -10.526   5.728  -5.558  1.00  0.00           C  
ATOM    544  CZ  TYR A  38      -9.878   6.793  -6.208  1.00  0.00           C  
ATOM    545  OH  TYR A  38     -10.240   7.184  -7.459  1.00  0.00           O  
ATOM    546  H   TYR A  38      -6.616   4.485  -0.678  1.00  0.00           H  
ATOM    547  HA  TYR A  38      -7.477   3.382  -3.173  1.00  0.00           H  
ATOM    548  HB2 TYR A  38      -9.004   4.721  -1.934  1.00  0.00           H  
ATOM    549  HB3 TYR A  38      -7.891   6.092  -1.907  1.00  0.00           H  
ATOM    550  HD1 TYR A  38      -7.537   7.526  -3.860  1.00  0.00           H  
ATOM    551  HD2 TYR A  38     -10.527   4.425  -3.849  1.00  0.00           H  
ATOM    552  HE1 TYR A  38      -8.303   8.258  -6.077  1.00  0.00           H  
ATOM    553  HE2 TYR A  38     -11.411   5.278  -5.980  1.00  0.00           H  
ATOM    554  HH  TYR A  38     -11.098   6.824  -7.740  1.00  0.00           H  
ATOM    555  N   GLY A  39      -5.945   4.304  -4.952  1.00  0.00           N  
ATOM    556  CA  GLY A  39      -5.069   4.812  -5.995  1.00  0.00           C  
ATOM    557  C   GLY A  39      -3.605   4.405  -5.824  1.00  0.00           C  
ATOM    558  O   GLY A  39      -2.757   4.923  -6.544  1.00  0.00           O  
ATOM    559  H   GLY A  39      -6.434   3.437  -5.114  1.00  0.00           H  
ATOM    560  HA2 GLY A  39      -5.410   4.409  -6.947  1.00  0.00           H  
ATOM    561  HA3 GLY A  39      -5.134   5.900  -6.048  1.00  0.00           H  
ATOM    562  N   VAL A  40      -3.288   3.455  -4.934  1.00  0.00           N  
ATOM    563  CA  VAL A  40      -1.918   2.956  -4.813  1.00  0.00           C  
ATOM    564  C   VAL A  40      -1.486   2.317  -6.138  1.00  0.00           C  
ATOM    565  O   VAL A  40      -0.350   2.493  -6.568  1.00  0.00           O  
ATOM    566  CB  VAL A  40      -1.784   1.988  -3.611  1.00  0.00           C  
ATOM    567  CG1 VAL A  40      -0.967   0.724  -3.903  1.00  0.00           C  
ATOM    568  CG2 VAL A  40      -1.124   2.694  -2.423  1.00  0.00           C  
ATOM    569  H   VAL A  40      -3.989   3.119  -4.279  1.00  0.00           H  
ATOM    570  HA  VAL A  40      -1.252   3.807  -4.652  1.00  0.00           H  
ATOM    571  HB  VAL A  40      -2.769   1.638  -3.307  1.00  0.00           H  
ATOM    572 HG11 VAL A  40       0.034   0.980  -4.248  1.00  0.00           H  
ATOM    573 HG12 VAL A  40      -0.887   0.118  -3.001  1.00  0.00           H  
ATOM    574 HG13 VAL A  40      -1.482   0.129  -4.652  1.00  0.00           H  
ATOM    575 HG21 VAL A  40      -1.716   3.555  -2.120  1.00  0.00           H  
ATOM    576 HG22 VAL A  40      -1.044   2.002  -1.588  1.00  0.00           H  
ATOM    577 HG23 VAL A  40      -0.118   3.018  -2.690  1.00  0.00           H  
ATOM    578  N   VAL A  41      -2.378   1.542  -6.765  1.00  0.00           N  
ATOM    579  CA  VAL A  41      -2.088   0.835  -8.006  1.00  0.00           C  
ATOM    580  C   VAL A  41      -1.562   1.804  -9.068  1.00  0.00           C  
ATOM    581  O   VAL A  41      -2.244   2.756  -9.437  1.00  0.00           O  
ATOM    582  CB  VAL A  41      -3.330   0.059  -8.483  1.00  0.00           C  
ATOM    583  CG1 VAL A  41      -3.065  -0.659  -9.814  1.00  0.00           C  
ATOM    584  CG2 VAL A  41      -3.740  -0.997  -7.449  1.00  0.00           C  
ATOM    585  H   VAL A  41      -3.305   1.472  -6.378  1.00  0.00           H  
ATOM    586  HA  VAL A  41      -1.301   0.115  -7.792  1.00  0.00           H  
ATOM    587  HB  VAL A  41      -4.158   0.756  -8.623  1.00  0.00           H  
ATOM    588 HG11 VAL A  41      -2.200  -1.317  -9.719  1.00  0.00           H  
ATOM    589 HG12 VAL A  41      -3.936  -1.254 -10.091  1.00  0.00           H  
ATOM    590 HG13 VAL A  41      -2.880   0.063 -10.610  1.00  0.00           H  
ATOM    591 HG21 VAL A  41      -3.958  -0.534  -6.488  1.00  0.00           H  
ATOM    592 HG22 VAL A  41      -4.630  -1.520  -7.792  1.00  0.00           H  
ATOM    593 HG23 VAL A  41      -2.939  -1.723  -7.322  1.00  0.00           H  
ATOM    594  N   GLY A  42      -0.324   1.579  -9.515  1.00  0.00           N  
ATOM    595  CA  GLY A  42       0.341   2.391 -10.521  1.00  0.00           C  
ATOM    596  C   GLY A  42       1.085   3.586  -9.924  1.00  0.00           C  
ATOM    597  O   GLY A  42       1.928   4.170 -10.602  1.00  0.00           O  
ATOM    598  H   GLY A  42       0.197   0.805  -9.119  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       1.061   1.763 -11.045  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -0.385   2.757 -11.248  1.00  0.00           H  
ATOM    601  N   ARG A  43       0.824   3.950  -8.665  1.00  0.00           N  
ATOM    602  CA  ARG A  43       1.483   5.096  -8.058  1.00  0.00           C  
ATOM    603  C   ARG A  43       2.959   4.789  -7.798  1.00  0.00           C  
ATOM    604  O   ARG A  43       3.311   3.662  -7.437  1.00  0.00           O  
ATOM    605  CB  ARG A  43       0.765   5.500  -6.761  1.00  0.00           C  
ATOM    606  CG  ARG A  43       1.218   6.892  -6.308  1.00  0.00           C  
ATOM    607  CD  ARG A  43       0.411   7.356  -5.098  1.00  0.00           C  
ATOM    608  NE  ARG A  43       0.664   8.777  -4.825  1.00  0.00           N  
ATOM    609  CZ  ARG A  43       0.142   9.802  -5.515  1.00  0.00           C  
ATOM    610  NH1 ARG A  43      -0.757   9.581  -6.480  1.00  0.00           N  
ATOM    611  NH2 ARG A  43       0.548  11.050  -5.260  1.00  0.00           N  
ATOM    612  H   ARG A  43       0.208   3.386  -8.086  1.00  0.00           H  
ATOM    613  HA  ARG A  43       1.407   5.927  -8.761  1.00  0.00           H  
ATOM    614  HB2 ARG A  43      -0.313   5.539  -6.929  1.00  0.00           H  
ATOM    615  HB3 ARG A  43       0.972   4.769  -5.977  1.00  0.00           H  
ATOM    616  HG2 ARG A  43       2.271   6.883  -6.027  1.00  0.00           H  
ATOM    617  HG3 ARG A  43       1.076   7.594  -7.131  1.00  0.00           H  
ATOM    618  HD2 ARG A  43      -0.654   7.182  -5.256  1.00  0.00           H  
ATOM    619  HD3 ARG A  43       0.729   6.769  -4.233  1.00  0.00           H  
ATOM    620  HE  ARG A  43       1.337   8.975  -4.097  1.00  0.00           H  
ATOM    621 HH11 ARG A  43      -1.033   8.634  -6.693  1.00  0.00           H  
ATOM    622 HH12 ARG A  43      -1.148  10.342  -7.014  1.00  0.00           H  
ATOM    623 HH21 ARG A  43       1.267  11.223  -4.564  1.00  0.00           H  
ATOM    624 HH22 ARG A  43       0.194  11.828  -5.795  1.00  0.00           H  
ATOM    625  N   THR A  44       3.806   5.822  -7.871  1.00  0.00           N  
ATOM    626  CA  THR A  44       5.233   5.749  -7.588  1.00  0.00           C  
ATOM    627  C   THR A  44       5.476   5.685  -6.075  1.00  0.00           C  
ATOM    628  O   THR A  44       6.101   6.569  -5.493  1.00  0.00           O  
ATOM    629  CB  THR A  44       5.938   6.942  -8.249  1.00  0.00           C  
ATOM    630  OG1 THR A  44       5.502   7.045  -9.590  1.00  0.00           O  
ATOM    631  CG2 THR A  44       7.462   6.794  -8.204  1.00  0.00           C  
ATOM    632  H   THR A  44       3.470   6.703  -8.233  1.00  0.00           H  
ATOM    633  HA  THR A  44       5.621   4.846  -8.047  1.00  0.00           H  
ATOM    634  HB  THR A  44       5.664   7.865  -7.738  1.00  0.00           H  
ATOM    635  HG1 THR A  44       5.695   6.221 -10.044  1.00  0.00           H  
ATOM    636 HG21 THR A  44       7.774   5.815  -8.571  1.00  0.00           H  
ATOM    637 HG22 THR A  44       7.940   7.572  -8.797  1.00  0.00           H  
ATOM    638 HG23 THR A  44       7.804   6.905  -7.178  1.00  0.00           H  
ATOM    639  N   ALA A  45       4.923   4.653  -5.436  1.00  0.00           N  
ATOM    640  CA  ALA A  45       5.006   4.383  -4.012  1.00  0.00           C  
ATOM    641  C   ALA A  45       4.973   5.644  -3.151  1.00  0.00           C  
ATOM    642  O   ALA A  45       3.965   6.349  -3.134  1.00  0.00           O  
ATOM    643  CB  ALA A  45       6.187   3.437  -3.763  1.00  0.00           C  
ATOM    644  H   ALA A  45       4.441   3.973  -6.012  1.00  0.00           H  
ATOM    645  HA  ALA A  45       4.110   3.873  -3.711  1.00  0.00           H  
ATOM    646  HB1 ALA A  45       6.069   2.563  -4.402  1.00  0.00           H  
ATOM    647  HB2 ALA A  45       7.131   3.927  -4.005  1.00  0.00           H  
ATOM    648  HB3 ALA A  45       6.195   3.101  -2.727  1.00  0.00           H  
ATOM    649  N   GLY A  46       6.001   5.814  -2.324  1.00  0.00           N  
ATOM    650  CA  GLY A  46       6.172   6.912  -1.388  1.00  0.00           C  
ATOM    651  C   GLY A  46       6.022   8.317  -1.990  1.00  0.00           C  
ATOM    652  O   GLY A  46       6.996   9.065  -2.022  1.00  0.00           O  
ATOM    653  H   GLY A  46       6.631   5.029  -2.268  1.00  0.00           H  
ATOM    654  HA2 GLY A  46       5.464   6.780  -0.582  1.00  0.00           H  
ATOM    655  HA3 GLY A  46       7.169   6.827  -0.960  1.00  0.00           H  
ATOM    656  N   THR A  47       4.795   8.739  -2.319  1.00  0.00           N  
ATOM    657  CA  THR A  47       4.514  10.070  -2.855  1.00  0.00           C  
ATOM    658  C   THR A  47       3.041  10.493  -2.703  1.00  0.00           C  
ATOM    659  O   THR A  47       2.613  11.453  -3.347  1.00  0.00           O  
ATOM    660  CB  THR A  47       5.009  10.177  -4.312  1.00  0.00           C  
ATOM    661  OG1 THR A  47       4.944  11.518  -4.752  1.00  0.00           O  
ATOM    662  CG2 THR A  47       4.200   9.308  -5.279  1.00  0.00           C  
ATOM    663  H   THR A  47       4.064   8.032  -2.339  1.00  0.00           H  
ATOM    664  HA  THR A  47       5.089  10.787  -2.266  1.00  0.00           H  
ATOM    665  HB  THR A  47       6.053   9.864  -4.363  1.00  0.00           H  
ATOM    666  HG1 THR A  47       4.070  11.862  -4.526  1.00  0.00           H  
ATOM    667 HG21 THR A  47       4.196   8.272  -4.944  1.00  0.00           H  
ATOM    668 HG22 THR A  47       3.175   9.665  -5.354  1.00  0.00           H  
ATOM    669 HG23 THR A  47       4.656   9.363  -6.266  1.00  0.00           H  
ATOM    670  N   TYR A  48       2.221   9.740  -1.964  1.00  0.00           N  
ATOM    671  CA  TYR A  48       0.831  10.096  -1.697  1.00  0.00           C  
ATOM    672  C   TYR A  48       0.806  11.391  -0.875  1.00  0.00           C  
ATOM    673  O   TYR A  48       1.628  11.541   0.030  1.00  0.00           O  
ATOM    674  CB  TYR A  48       0.143   8.944  -0.951  1.00  0.00           C  
ATOM    675  CG  TYR A  48      -1.345   8.824  -1.196  1.00  0.00           C  
ATOM    676  CD1 TYR A  48      -1.791   8.035  -2.269  1.00  0.00           C  
ATOM    677  CD2 TYR A  48      -2.282   9.430  -0.339  1.00  0.00           C  
ATOM    678  CE1 TYR A  48      -3.159   7.808  -2.463  1.00  0.00           C  
ATOM    679  CE2 TYR A  48      -3.657   9.208  -0.540  1.00  0.00           C  
ATOM    680  CZ  TYR A  48      -4.093   8.337  -1.555  1.00  0.00           C  
ATOM    681  OH  TYR A  48      -5.403   7.957  -1.611  1.00  0.00           O  
ATOM    682  H   TYR A  48       2.596   8.951  -1.457  1.00  0.00           H  
ATOM    683  HA  TYR A  48       0.331  10.238  -2.651  1.00  0.00           H  
ATOM    684  HB2 TYR A  48       0.565   8.004  -1.304  1.00  0.00           H  
ATOM    685  HB3 TYR A  48       0.345   9.016   0.119  1.00  0.00           H  
ATOM    686  HD1 TYR A  48      -1.080   7.544  -2.911  1.00  0.00           H  
ATOM    687  HD2 TYR A  48      -1.950  10.048   0.482  1.00  0.00           H  
ATOM    688  HE1 TYR A  48      -3.456   7.164  -3.276  1.00  0.00           H  
ATOM    689  HE2 TYR A  48      -4.376   9.673   0.113  1.00  0.00           H  
ATOM    690  HH  TYR A  48      -5.516   7.304  -2.315  1.00  0.00           H  
ATOM    691  N   PRO A  49      -0.043  12.374  -1.211  1.00  0.00           N  
ATOM    692  CA  PRO A  49      -0.070  13.631  -0.486  1.00  0.00           C  
ATOM    693  C   PRO A  49      -0.507  13.426   0.967  1.00  0.00           C  
ATOM    694  O   PRO A  49      -1.191  12.457   1.290  1.00  0.00           O  
ATOM    695  CB  PRO A  49      -1.050  14.523  -1.253  1.00  0.00           C  
ATOM    696  CG  PRO A  49      -1.998  13.515  -1.903  1.00  0.00           C  
ATOM    697  CD  PRO A  49      -1.069  12.349  -2.239  1.00  0.00           C  
ATOM    698  HA  PRO A  49       0.922  14.085  -0.503  1.00  0.00           H  
ATOM    699  HB2 PRO A  49      -1.569  15.228  -0.601  1.00  0.00           H  
ATOM    700  HB3 PRO A  49      -0.512  15.062  -2.034  1.00  0.00           H  
ATOM    701  HG2 PRO A  49      -2.738  13.189  -1.169  1.00  0.00           H  
ATOM    702  HG3 PRO A  49      -2.496  13.919  -2.786  1.00  0.00           H  
ATOM    703  HD2 PRO A  49      -1.634  11.417  -2.250  1.00  0.00           H  
ATOM    704  HD3 PRO A  49      -0.605  12.519  -3.211  1.00  0.00           H  
ATOM    705  N   GLU A  50      -0.126  14.376   1.826  1.00  0.00           N  
ATOM    706  CA  GLU A  50      -0.470  14.414   3.242  1.00  0.00           C  
ATOM    707  C   GLU A  50      -0.239  13.071   3.947  1.00  0.00           C  
ATOM    708  O   GLU A  50      -1.142  12.546   4.596  1.00  0.00           O  
ATOM    709  CB  GLU A  50      -1.914  14.912   3.412  1.00  0.00           C  
ATOM    710  CG  GLU A  50      -2.124  16.300   2.793  1.00  0.00           C  
ATOM    711  CD  GLU A  50      -3.546  16.797   3.027  1.00  0.00           C  
ATOM    712  OE1 GLU A  50      -3.788  17.294   4.148  1.00  0.00           O  
ATOM    713  OE2 GLU A  50      -4.400  16.475   2.173  1.00  0.00           O  
ATOM    714  H   GLU A  50       0.398  15.154   1.457  1.00  0.00           H  
ATOM    715  HA  GLU A  50       0.188  15.137   3.724  1.00  0.00           H  
ATOM    716  HB2 GLU A  50      -2.601  14.199   2.951  1.00  0.00           H  
ATOM    717  HB3 GLU A  50      -2.144  14.966   4.478  1.00  0.00           H  
ATOM    718  HG2 GLU A  50      -1.428  17.010   3.241  1.00  0.00           H  
ATOM    719  HG3 GLU A  50      -1.947  16.266   1.718  1.00  0.00           H  
ATOM    720  N   PHE A  51       0.999  12.565   3.918  1.00  0.00           N  
ATOM    721  CA  PHE A  51       1.361  11.347   4.618  1.00  0.00           C  
ATOM    722  C   PHE A  51       2.859  11.352   4.930  1.00  0.00           C  
ATOM    723  O   PHE A  51       3.696  11.440   4.032  1.00  0.00           O  
ATOM    724  CB  PHE A  51       0.948  10.098   3.832  1.00  0.00           C  
ATOM    725  CG  PHE A  51       1.174   8.853   4.663  1.00  0.00           C  
ATOM    726  CD1 PHE A  51       0.284   8.563   5.714  1.00  0.00           C  
ATOM    727  CD2 PHE A  51       2.441   8.245   4.643  1.00  0.00           C  
ATOM    728  CE1 PHE A  51       0.680   7.709   6.756  1.00  0.00           C  
ATOM    729  CE2 PHE A  51       2.843   7.398   5.688  1.00  0.00           C  
ATOM    730  CZ  PHE A  51       1.961   7.130   6.746  1.00  0.00           C  
ATOM    731  H   PHE A  51       1.737  13.040   3.424  1.00  0.00           H  
ATOM    732  HA  PHE A  51       0.819  11.334   5.565  1.00  0.00           H  
ATOM    733  HB2 PHE A  51      -0.109  10.166   3.573  1.00  0.00           H  
ATOM    734  HB3 PHE A  51       1.521  10.048   2.904  1.00  0.00           H  
ATOM    735  HD1 PHE A  51      -0.662   9.081   5.789  1.00  0.00           H  
ATOM    736  HD2 PHE A  51       3.157   8.543   3.900  1.00  0.00           H  
ATOM    737  HE1 PHE A  51       0.026   7.565   7.604  1.00  0.00           H  
ATOM    738  HE2 PHE A  51       3.841   6.983   5.701  1.00  0.00           H  
ATOM    739  HZ  PHE A  51       2.286   6.511   7.569  1.00  0.00           H  
ATOM    740  N   LYS A  52       3.189  11.284   6.218  1.00  0.00           N  
ATOM    741  CA  LYS A  52       4.554  11.298   6.720  1.00  0.00           C  
ATOM    742  C   LYS A  52       5.270   9.968   6.442  1.00  0.00           C  
ATOM    743  O   LYS A  52       5.454   9.149   7.343  1.00  0.00           O  
ATOM    744  CB  LYS A  52       4.534  11.634   8.219  1.00  0.00           C  
ATOM    745  CG  LYS A  52       5.947  11.938   8.743  1.00  0.00           C  
ATOM    746  CD  LYS A  52       6.038  11.890  10.276  1.00  0.00           C  
ATOM    747  CE  LYS A  52       5.697  10.516  10.877  1.00  0.00           C  
ATOM    748  NZ  LYS A  52       6.362   9.409  10.164  1.00  0.00           N  
ATOM    749  H   LYS A  52       2.435  11.226   6.883  1.00  0.00           H  
ATOM    750  HA  LYS A  52       5.099  12.096   6.213  1.00  0.00           H  
ATOM    751  HB2 LYS A  52       3.911  12.513   8.391  1.00  0.00           H  
ATOM    752  HB3 LYS A  52       4.088  10.793   8.748  1.00  0.00           H  
ATOM    753  HG2 LYS A  52       6.677  11.243   8.326  1.00  0.00           H  
ATOM    754  HG3 LYS A  52       6.229  12.938   8.407  1.00  0.00           H  
ATOM    755  HD2 LYS A  52       7.060  12.147  10.560  1.00  0.00           H  
ATOM    756  HD3 LYS A  52       5.370  12.640  10.703  1.00  0.00           H  
ATOM    757  HE2 LYS A  52       6.013  10.503  11.921  1.00  0.00           H  
ATOM    758  HE3 LYS A  52       4.619  10.352  10.853  1.00  0.00           H  
ATOM    759  HZ1 LYS A  52       7.362   9.552  10.165  1.00  0.00           H  
ATOM    760  HZ2 LYS A  52       6.147   8.533  10.619  1.00  0.00           H  
ATOM    761  HZ3 LYS A  52       6.032   9.371   9.206  1.00  0.00           H  
ATOM    762  N   TYR A  53       5.706   9.764   5.198  1.00  0.00           N  
ATOM    763  CA  TYR A  53       6.524   8.611   4.836  1.00  0.00           C  
ATOM    764  C   TYR A  53       7.925   8.733   5.447  1.00  0.00           C  
ATOM    765  O   TYR A  53       8.244   9.722   6.107  1.00  0.00           O  
ATOM    766  CB  TYR A  53       6.659   8.530   3.316  1.00  0.00           C  
ATOM    767  CG  TYR A  53       5.380   8.281   2.563  1.00  0.00           C  
ATOM    768  CD1 TYR A  53       4.876   6.972   2.439  1.00  0.00           C  
ATOM    769  CD2 TYR A  53       4.799   9.330   1.835  1.00  0.00           C  
ATOM    770  CE1 TYR A  53       3.897   6.692   1.476  1.00  0.00           C  
ATOM    771  CE2 TYR A  53       3.790   9.052   0.907  1.00  0.00           C  
ATOM    772  CZ  TYR A  53       3.396   7.726   0.671  1.00  0.00           C  
ATOM    773  OH  TYR A  53       2.785   7.427  -0.506  1.00  0.00           O  
ATOM    774  H   TYR A  53       5.442  10.440   4.489  1.00  0.00           H  
ATOM    775  HA  TYR A  53       6.067   7.694   5.207  1.00  0.00           H  
ATOM    776  HB2 TYR A  53       7.120   9.452   2.961  1.00  0.00           H  
ATOM    777  HB3 TYR A  53       7.318   7.709   3.052  1.00  0.00           H  
ATOM    778  HD1 TYR A  53       5.292   6.156   3.010  1.00  0.00           H  
ATOM    779  HD2 TYR A  53       5.175  10.339   1.928  1.00  0.00           H  
ATOM    780  HE1 TYR A  53       3.675   5.663   1.240  1.00  0.00           H  
ATOM    781  HE2 TYR A  53       3.427   9.858   0.296  1.00  0.00           H  
ATOM    782  HH  TYR A  53       2.674   6.481  -0.660  1.00  0.00           H  
ATOM    783  N   LYS A  54       8.791   7.764   5.133  1.00  0.00           N  
ATOM    784  CA  LYS A  54      10.193   7.768   5.514  1.00  0.00           C  
ATOM    785  C   LYS A  54      11.045   7.905   4.254  1.00  0.00           C  
ATOM    786  O   LYS A  54      10.585   7.668   3.136  1.00  0.00           O  
ATOM    787  CB  LYS A  54      10.586   6.497   6.275  1.00  0.00           C  
ATOM    788  CG  LYS A  54       9.532   6.061   7.299  1.00  0.00           C  
ATOM    789  CD  LYS A  54      10.020   4.814   8.047  1.00  0.00           C  
ATOM    790  CE  LYS A  54       9.009   4.377   9.111  1.00  0.00           C  
ATOM    791  NZ  LYS A  54       8.914   5.346  10.216  1.00  0.00           N  
ATOM    792  H   LYS A  54       8.502   7.052   4.480  1.00  0.00           H  
ATOM    793  HA  LYS A  54      10.402   8.620   6.162  1.00  0.00           H  
ATOM    794  HB2 LYS A  54      10.777   5.710   5.549  1.00  0.00           H  
ATOM    795  HB3 LYS A  54      11.522   6.687   6.803  1.00  0.00           H  
ATOM    796  HG2 LYS A  54       9.359   6.885   7.991  1.00  0.00           H  
ATOM    797  HG3 LYS A  54       8.596   5.819   6.792  1.00  0.00           H  
ATOM    798  HD2 LYS A  54      10.141   4.003   7.324  1.00  0.00           H  
ATOM    799  HD3 LYS A  54      10.986   5.007   8.515  1.00  0.00           H  
ATOM    800  HE2 LYS A  54       8.027   4.268   8.650  1.00  0.00           H  
ATOM    801  HE3 LYS A  54       9.317   3.413   9.520  1.00  0.00           H  
ATOM    802  HZ1 LYS A  54       9.820   5.460  10.647  1.00  0.00           H  
ATOM    803  HZ2 LYS A  54       8.595   6.236   9.863  1.00  0.00           H  
ATOM    804  HZ3 LYS A  54       8.258   5.008  10.906  1.00  0.00           H  
ATOM    805  N   ASP A  55      12.345   8.053   4.482  1.00  0.00           N  
ATOM    806  CA  ASP A  55      13.352   8.239   3.448  1.00  0.00           C  
ATOM    807  C   ASP A  55      13.420   7.052   2.488  1.00  0.00           C  
ATOM    808  O   ASP A  55      13.550   7.228   1.281  1.00  0.00           O  
ATOM    809  CB  ASP A  55      14.710   8.457   4.127  1.00  0.00           C  
ATOM    810  CG  ASP A  55      15.847   8.483   3.112  1.00  0.00           C  
ATOM    811  OD1 ASP A  55      16.051   9.563   2.519  1.00  0.00           O  
ATOM    812  OD2 ASP A  55      16.579   7.470   3.071  1.00  0.00           O  
ATOM    813  H   ASP A  55      12.632   8.008   5.447  1.00  0.00           H  
ATOM    814  HA  ASP A  55      13.108   9.133   2.870  1.00  0.00           H  
ATOM    815  HB2 ASP A  55      14.700   9.402   4.670  1.00  0.00           H  
ATOM    816  HB3 ASP A  55      14.901   7.648   4.833  1.00  0.00           H  
ATOM    817  N   SER A  56      13.338   5.840   3.030  1.00  0.00           N  
ATOM    818  CA  SER A  56      13.476   4.597   2.305  1.00  0.00           C  
ATOM    819  C   SER A  56      12.419   4.459   1.216  1.00  0.00           C  
ATOM    820  O   SER A  56      12.718   4.353   0.029  1.00  0.00           O  
ATOM    821  CB  SER A  56      13.320   3.503   3.362  1.00  0.00           C  
ATOM    822  OG  SER A  56      12.198   3.817   4.174  1.00  0.00           O  
ATOM    823  H   SER A  56      13.008   5.729   3.980  1.00  0.00           H  
ATOM    824  HA  SER A  56      14.464   4.545   1.845  1.00  0.00           H  
ATOM    825  HB2 SER A  56      13.209   2.526   2.889  1.00  0.00           H  
ATOM    826  HB3 SER A  56      14.208   3.519   3.993  1.00  0.00           H  
ATOM    827  HG  SER A  56      12.015   3.081   4.776  1.00  0.00           H  
ATOM    828  N   ILE A  57      11.171   4.375   1.660  1.00  0.00           N  
ATOM    829  CA  ILE A  57      10.010   4.166   0.813  1.00  0.00           C  
ATOM    830  C   ILE A  57       9.901   5.297  -0.224  1.00  0.00           C  
ATOM    831  O   ILE A  57       9.685   5.042  -1.411  1.00  0.00           O  
ATOM    832  CB  ILE A  57       8.790   3.956   1.736  1.00  0.00           C  
ATOM    833  CG1 ILE A  57       7.818   2.872   1.240  1.00  0.00           C  
ATOM    834  CG2 ILE A  57       8.060   5.255   2.079  1.00  0.00           C  
ATOM    835  CD1 ILE A  57       7.165   3.149  -0.114  1.00  0.00           C  
ATOM    836  H   ILE A  57      11.063   4.398   2.669  1.00  0.00           H  
ATOM    837  HA  ILE A  57      10.191   3.239   0.265  1.00  0.00           H  
ATOM    838  HB  ILE A  57       9.181   3.580   2.686  1.00  0.00           H  
ATOM    839 HG12 ILE A  57       8.359   1.929   1.170  1.00  0.00           H  
ATOM    840 HG13 ILE A  57       7.028   2.748   1.982  1.00  0.00           H  
ATOM    841 HG21 ILE A  57       8.766   5.949   2.528  1.00  0.00           H  
ATOM    842 HG22 ILE A  57       7.609   5.710   1.199  1.00  0.00           H  
ATOM    843 HG23 ILE A  57       7.281   5.036   2.806  1.00  0.00           H  
ATOM    844 HD11 ILE A  57       6.603   4.081  -0.085  1.00  0.00           H  
ATOM    845 HD12 ILE A  57       7.919   3.190  -0.898  1.00  0.00           H  
ATOM    846 HD13 ILE A  57       6.475   2.335  -0.340  1.00  0.00           H  
ATOM    847  N   VAL A  58      10.206   6.534   0.188  1.00  0.00           N  
ATOM    848  CA  VAL A  58      10.237   7.678  -0.702  1.00  0.00           C  
ATOM    849  C   VAL A  58      11.331   7.476  -1.755  1.00  0.00           C  
ATOM    850  O   VAL A  58      11.058   7.584  -2.950  1.00  0.00           O  
ATOM    851  CB  VAL A  58      10.431   8.943   0.147  1.00  0.00           C  
ATOM    852  CG1 VAL A  58      10.768  10.161  -0.705  1.00  0.00           C  
ATOM    853  CG2 VAL A  58       9.146   9.250   0.925  1.00  0.00           C  
ATOM    854  H   VAL A  58      10.432   6.722   1.157  1.00  0.00           H  
ATOM    855  HA  VAL A  58       9.286   7.758  -1.229  1.00  0.00           H  
ATOM    856  HB  VAL A  58      11.252   8.790   0.849  1.00  0.00           H  
ATOM    857 HG11 VAL A  58      10.005  10.281  -1.474  1.00  0.00           H  
ATOM    858 HG12 VAL A  58      10.791  11.040  -0.062  1.00  0.00           H  
ATOM    859 HG13 VAL A  58      11.748  10.029  -1.162  1.00  0.00           H  
ATOM    860 HG21 VAL A  58       8.811   8.365   1.460  1.00  0.00           H  
ATOM    861 HG22 VAL A  58       9.331  10.049   1.643  1.00  0.00           H  
ATOM    862 HG23 VAL A  58       8.356   9.560   0.242  1.00  0.00           H  
ATOM    863  N   ALA A  59      12.547   7.115  -1.333  1.00  0.00           N  
ATOM    864  CA  ALA A  59      13.657   6.885  -2.246  1.00  0.00           C  
ATOM    865  C   ALA A  59      13.327   5.773  -3.240  1.00  0.00           C  
ATOM    866  O   ALA A  59      13.607   5.905  -4.431  1.00  0.00           O  
ATOM    867  CB  ALA A  59      14.939   6.576  -1.469  1.00  0.00           C  
ATOM    868  H   ALA A  59      12.730   7.012  -0.339  1.00  0.00           H  
ATOM    869  HA  ALA A  59      13.813   7.799  -2.815  1.00  0.00           H  
ATOM    870  HB1 ALA A  59      15.189   7.414  -0.817  1.00  0.00           H  
ATOM    871  HB2 ALA A  59      14.813   5.677  -0.865  1.00  0.00           H  
ATOM    872  HB3 ALA A  59      15.760   6.420  -2.169  1.00  0.00           H  
ATOM    873  N   LEU A  60      12.705   4.690  -2.767  1.00  0.00           N  
ATOM    874  CA  LEU A  60      12.306   3.593  -3.632  1.00  0.00           C  
ATOM    875  C   LEU A  60      11.417   4.134  -4.748  1.00  0.00           C  
ATOM    876  O   LEU A  60      11.722   3.953  -5.925  1.00  0.00           O  
ATOM    877  CB  LEU A  60      11.596   2.509  -2.813  1.00  0.00           C  
ATOM    878  CG  LEU A  60      11.223   1.274  -3.649  1.00  0.00           C  
ATOM    879  CD1 LEU A  60      12.435   0.557  -4.256  1.00  0.00           C  
ATOM    880  CD2 LEU A  60      10.439   0.284  -2.784  1.00  0.00           C  
ATOM    881  H   LEU A  60      12.518   4.622  -1.771  1.00  0.00           H  
ATOM    882  HA  LEU A  60      13.213   3.183  -4.072  1.00  0.00           H  
ATOM    883  HB2 LEU A  60      12.240   2.222  -1.987  1.00  0.00           H  
ATOM    884  HB3 LEU A  60      10.680   2.923  -2.393  1.00  0.00           H  
ATOM    885  HG  LEU A  60      10.574   1.590  -4.460  1.00  0.00           H  
ATOM    886 HD11 LEU A  60      13.133   0.266  -3.472  1.00  0.00           H  
ATOM    887 HD12 LEU A  60      12.097  -0.336  -4.782  1.00  0.00           H  
ATOM    888 HD13 LEU A  60      12.944   1.194  -4.978  1.00  0.00           H  
ATOM    889 HD21 LEU A  60       9.555   0.769  -2.367  1.00  0.00           H  
ATOM    890 HD22 LEU A  60      10.121  -0.561  -3.394  1.00  0.00           H  
ATOM    891 HD23 LEU A  60      11.073  -0.076  -1.976  1.00  0.00           H  
ATOM    892  N   GLY A  61      10.366   4.869  -4.373  1.00  0.00           N  
ATOM    893  CA  GLY A  61       9.468   5.512  -5.318  1.00  0.00           C  
ATOM    894  C   GLY A  61      10.267   6.369  -6.296  1.00  0.00           C  
ATOM    895  O   GLY A  61      10.250   6.106  -7.498  1.00  0.00           O  
ATOM    896  H   GLY A  61      10.231   5.051  -3.386  1.00  0.00           H  
ATOM    897  HA2 GLY A  61       8.903   4.762  -5.874  1.00  0.00           H  
ATOM    898  HA3 GLY A  61       8.771   6.147  -4.772  1.00  0.00           H  
ATOM    899  N   ALA A  62      11.082   7.284  -5.762  1.00  0.00           N  
ATOM    900  CA  ALA A  62      11.926   8.190  -6.533  1.00  0.00           C  
ATOM    901  C   ALA A  62      12.830   7.451  -7.525  1.00  0.00           C  
ATOM    902  O   ALA A  62      13.070   7.954  -8.619  1.00  0.00           O  
ATOM    903  CB  ALA A  62      12.752   9.068  -5.591  1.00  0.00           C  
ATOM    904  H   ALA A  62      11.088   7.381  -4.752  1.00  0.00           H  
ATOM    905  HA  ALA A  62      11.269   8.847  -7.106  1.00  0.00           H  
ATOM    906  HB1 ALA A  62      12.097   9.576  -4.882  1.00  0.00           H  
ATOM    907  HB2 ALA A  62      13.472   8.459  -5.047  1.00  0.00           H  
ATOM    908  HB3 ALA A  62      13.292   9.815  -6.173  1.00  0.00           H  
ATOM    909  N   SER A  63      13.243   6.220  -7.204  1.00  0.00           N  
ATOM    910  CA  SER A  63      14.058   5.405  -8.100  1.00  0.00           C  
ATOM    911  C   SER A  63      13.270   4.895  -9.320  1.00  0.00           C  
ATOM    912  O   SER A  63      13.809   4.116 -10.103  1.00  0.00           O  
ATOM    913  CB  SER A  63      14.682   4.237  -7.328  1.00  0.00           C  
ATOM    914  OG  SER A  63      15.383   4.706  -6.191  1.00  0.00           O  
ATOM    915  H   SER A  63      12.996   5.841  -6.296  1.00  0.00           H  
ATOM    916  HA  SER A  63      14.877   6.022  -8.475  1.00  0.00           H  
ATOM    917  HB2 SER A  63      13.907   3.532  -7.023  1.00  0.00           H  
ATOM    918  HB3 SER A  63      15.379   3.712  -7.983  1.00  0.00           H  
ATOM    919  HG  SER A  63      14.777   5.194  -5.620  1.00  0.00           H  
ATOM    920  N   GLY A  64      11.993   5.265  -9.459  1.00  0.00           N  
ATOM    921  CA  GLY A  64      11.134   4.873 -10.565  1.00  0.00           C  
ATOM    922  C   GLY A  64      10.401   3.574 -10.251  1.00  0.00           C  
ATOM    923  O   GLY A  64      10.126   2.784 -11.151  1.00  0.00           O  
ATOM    924  H   GLY A  64      11.559   5.817  -8.730  1.00  0.00           H  
ATOM    925  HA2 GLY A  64      10.394   5.657 -10.723  1.00  0.00           H  
ATOM    926  HA3 GLY A  64      11.715   4.756 -11.481  1.00  0.00           H  
ATOM    927  N   PHE A  65      10.047   3.364  -8.979  1.00  0.00           N  
ATOM    928  CA  PHE A  65       9.342   2.165  -8.547  1.00  0.00           C  
ATOM    929  C   PHE A  65       7.842   2.449  -8.456  1.00  0.00           C  
ATOM    930  O   PHE A  65       7.430   3.279  -7.645  1.00  0.00           O  
ATOM    931  CB  PHE A  65       9.894   1.714  -7.196  1.00  0.00           C  
ATOM    932  CG  PHE A  65       9.124   0.554  -6.611  1.00  0.00           C  
ATOM    933  CD1 PHE A  65       9.120  -0.685  -7.277  1.00  0.00           C  
ATOM    934  CD2 PHE A  65       8.206   0.797  -5.573  1.00  0.00           C  
ATOM    935  CE1 PHE A  65       8.148  -1.646  -6.958  1.00  0.00           C  
ATOM    936  CE2 PHE A  65       7.255  -0.174  -5.236  1.00  0.00           C  
ATOM    937  CZ  PHE A  65       7.199  -1.374  -5.959  1.00  0.00           C  
ATOM    938  H   PHE A  65      10.236   4.091  -8.296  1.00  0.00           H  
ATOM    939  HA  PHE A  65       9.514   1.353  -9.255  1.00  0.00           H  
ATOM    940  HB2 PHE A  65      10.946   1.445  -7.295  1.00  0.00           H  
ATOM    941  HB3 PHE A  65       9.814   2.557  -6.515  1.00  0.00           H  
ATOM    942  HD1 PHE A  65       9.802  -0.869  -8.094  1.00  0.00           H  
ATOM    943  HD2 PHE A  65       8.181   1.758  -5.082  1.00  0.00           H  
ATOM    944  HE1 PHE A  65       8.092  -2.564  -7.526  1.00  0.00           H  
ATOM    945  HE2 PHE A  65       6.539   0.026  -4.457  1.00  0.00           H  
ATOM    946  HZ  PHE A  65       6.416  -2.077  -5.752  1.00  0.00           H  
ATOM    947  N   ALA A  66       7.034   1.754  -9.265  1.00  0.00           N  
ATOM    948  CA  ALA A  66       5.583   1.888  -9.301  1.00  0.00           C  
ATOM    949  C   ALA A  66       4.918   0.656  -8.686  1.00  0.00           C  
ATOM    950  O   ALA A  66       5.300  -0.471  -8.996  1.00  0.00           O  
ATOM    951  CB  ALA A  66       5.124   2.085 -10.748  1.00  0.00           C  
ATOM    952  H   ALA A  66       7.438   1.030  -9.840  1.00  0.00           H  
ATOM    953  HA  ALA A  66       5.278   2.766  -8.740  1.00  0.00           H  
ATOM    954  HB1 ALA A  66       5.590   2.979 -11.164  1.00  0.00           H  
ATOM    955  HB2 ALA A  66       5.401   1.220 -11.350  1.00  0.00           H  
ATOM    956  HB3 ALA A  66       4.041   2.206 -10.774  1.00  0.00           H  
ATOM    957  N   TRP A  67       3.873   0.860  -7.880  1.00  0.00           N  
ATOM    958  CA  TRP A  67       3.150  -0.231  -7.242  1.00  0.00           C  
ATOM    959  C   TRP A  67       2.267  -0.992  -8.238  1.00  0.00           C  
ATOM    960  O   TRP A  67       1.124  -0.600  -8.471  1.00  0.00           O  
ATOM    961  CB  TRP A  67       2.289   0.312  -6.091  1.00  0.00           C  
ATOM    962  CG  TRP A  67       2.969   0.520  -4.775  1.00  0.00           C  
ATOM    963  CD1 TRP A  67       2.903   1.641  -4.029  1.00  0.00           C  
ATOM    964  CD2 TRP A  67       3.772  -0.419  -4.002  1.00  0.00           C  
ATOM    965  NE1 TRP A  67       3.688   1.501  -2.900  1.00  0.00           N  
ATOM    966  CE2 TRP A  67       4.263   0.253  -2.845  1.00  0.00           C  
ATOM    967  CE3 TRP A  67       4.148  -1.767  -4.163  1.00  0.00           C  
ATOM    968  CZ2 TRP A  67       5.133  -0.356  -1.931  1.00  0.00           C  
ATOM    969  CZ3 TRP A  67       5.027  -2.387  -3.260  1.00  0.00           C  
ATOM    970  CH2 TRP A  67       5.534  -1.683  -2.154  1.00  0.00           C  
ATOM    971  H   TRP A  67       3.589   1.815  -7.673  1.00  0.00           H  
ATOM    972  HA  TRP A  67       3.873  -0.936  -6.834  1.00  0.00           H  
ATOM    973  HB2 TRP A  67       1.825   1.243  -6.412  1.00  0.00           H  
ATOM    974  HB3 TRP A  67       1.493  -0.398  -5.892  1.00  0.00           H  
ATOM    975  HD1 TRP A  67       2.350   2.529  -4.302  1.00  0.00           H  
ATOM    976  HE1 TRP A  67       3.844   2.208  -2.187  1.00  0.00           H  
ATOM    977  HE3 TRP A  67       3.762  -2.328  -4.999  1.00  0.00           H  
ATOM    978  HZ2 TRP A  67       5.509   0.215  -1.095  1.00  0.00           H  
ATOM    979  HZ3 TRP A  67       5.342  -3.401  -3.447  1.00  0.00           H  
ATOM    980  HH2 TRP A  67       6.217  -2.175  -1.475  1.00  0.00           H  
ATOM    981  N   THR A  68       2.754  -2.103  -8.796  1.00  0.00           N  
ATOM    982  CA  THR A  68       1.911  -2.974  -9.608  1.00  0.00           C  
ATOM    983  C   THR A  68       1.062  -3.824  -8.661  1.00  0.00           C  
ATOM    984  O   THR A  68       1.415  -3.980  -7.493  1.00  0.00           O  
ATOM    985  CB  THR A  68       2.749  -3.899 -10.502  1.00  0.00           C  
ATOM    986  OG1 THR A  68       3.502  -4.805  -9.724  1.00  0.00           O  
ATOM    987  CG2 THR A  68       3.678  -3.119 -11.430  1.00  0.00           C  
ATOM    988  H   THR A  68       3.693  -2.402  -8.573  1.00  0.00           H  
ATOM    989  HA  THR A  68       1.257  -2.374 -10.244  1.00  0.00           H  
ATOM    990  HB  THR A  68       2.069  -4.483 -11.125  1.00  0.00           H  
ATOM    991  HG1 THR A  68       4.375  -4.415  -9.573  1.00  0.00           H  
ATOM    992 HG21 THR A  68       3.088  -2.442 -12.047  1.00  0.00           H  
ATOM    993 HG22 THR A  68       4.404  -2.546 -10.854  1.00  0.00           H  
ATOM    994 HG23 THR A  68       4.207  -3.822 -12.075  1.00  0.00           H  
ATOM    995  N   GLU A  69       0.043  -4.505  -9.192  1.00  0.00           N  
ATOM    996  CA  GLU A  69      -0.764  -5.435  -8.410  1.00  0.00           C  
ATOM    997  C   GLU A  69       0.133  -6.489  -7.770  1.00  0.00           C  
ATOM    998  O   GLU A  69       0.019  -6.809  -6.589  1.00  0.00           O  
ATOM    999  CB  GLU A  69      -1.790  -6.120  -9.320  1.00  0.00           C  
ATOM   1000  CG  GLU A  69      -2.608  -5.069 -10.077  1.00  0.00           C  
ATOM   1001  CD  GLU A  69      -4.028  -5.539 -10.387  1.00  0.00           C  
ATOM   1002  OE1 GLU A  69      -4.699  -5.968  -9.424  1.00  0.00           O  
ATOM   1003  OE2 GLU A  69      -4.493  -5.201 -11.497  1.00  0.00           O  
ATOM   1004  H   GLU A  69      -0.204  -4.360 -10.157  1.00  0.00           H  
ATOM   1005  HA  GLU A  69      -1.286  -4.887  -7.627  1.00  0.00           H  
ATOM   1006  HB2 GLU A  69      -1.307  -6.786 -10.037  1.00  0.00           H  
ATOM   1007  HB3 GLU A  69      -2.437  -6.724  -8.684  1.00  0.00           H  
ATOM   1008  HG2 GLU A  69      -2.650  -4.181  -9.454  1.00  0.00           H  
ATOM   1009  HG3 GLU A  69      -2.106  -4.812 -11.010  1.00  0.00           H  
ATOM   1010  N   GLU A  70       1.065  -6.976  -8.585  1.00  0.00           N  
ATOM   1011  CA  GLU A  70       2.026  -7.995  -8.224  1.00  0.00           C  
ATOM   1012  C   GLU A  70       2.910  -7.500  -7.081  1.00  0.00           C  
ATOM   1013  O   GLU A  70       3.049  -8.167  -6.054  1.00  0.00           O  
ATOM   1014  CB  GLU A  70       2.849  -8.343  -9.471  1.00  0.00           C  
ATOM   1015  CG  GLU A  70       1.962  -8.570 -10.707  1.00  0.00           C  
ATOM   1016  CD  GLU A  70       0.943  -9.687 -10.502  1.00  0.00           C  
ATOM   1017  OE1 GLU A  70       1.400 -10.828 -10.279  1.00  0.00           O  
ATOM   1018  OE2 GLU A  70      -0.245  -9.333 -10.338  1.00  0.00           O  
ATOM   1019  H   GLU A  70       1.113  -6.574  -9.511  1.00  0.00           H  
ATOM   1020  HA  GLU A  70       1.487  -8.883  -7.889  1.00  0.00           H  
ATOM   1021  HB2 GLU A  70       3.545  -7.534  -9.696  1.00  0.00           H  
ATOM   1022  HB3 GLU A  70       3.429  -9.245  -9.266  1.00  0.00           H  
ATOM   1023  HG2 GLU A  70       1.446  -7.663 -11.016  1.00  0.00           H  
ATOM   1024  HG3 GLU A  70       2.611  -8.829 -11.531  1.00  0.00           H  
ATOM   1025  N   ASP A  71       3.495  -6.313  -7.252  1.00  0.00           N  
ATOM   1026  CA  ASP A  71       4.348  -5.722  -6.242  1.00  0.00           C  
ATOM   1027  C   ASP A  71       3.576  -5.529  -4.943  1.00  0.00           C  
ATOM   1028  O   ASP A  71       4.076  -5.906  -3.889  1.00  0.00           O  
ATOM   1029  CB  ASP A  71       4.896  -4.384  -6.722  1.00  0.00           C  
ATOM   1030  CG  ASP A  71       5.987  -4.526  -7.772  1.00  0.00           C  
ATOM   1031  OD1 ASP A  71       7.063  -5.040  -7.399  1.00  0.00           O  
ATOM   1032  OD2 ASP A  71       5.826  -3.863  -8.820  1.00  0.00           O  
ATOM   1033  H   ASP A  71       3.323  -5.781  -8.100  1.00  0.00           H  
ATOM   1034  HA  ASP A  71       5.185  -6.395  -6.045  1.00  0.00           H  
ATOM   1035  HB2 ASP A  71       4.084  -3.756  -7.084  1.00  0.00           H  
ATOM   1036  HB3 ASP A  71       5.331  -3.911  -5.855  1.00  0.00           H  
ATOM   1037  N   ILE A  72       2.383  -4.930  -5.007  1.00  0.00           N  
ATOM   1038  CA  ILE A  72       1.547  -4.710  -3.826  1.00  0.00           C  
ATOM   1039  C   ILE A  72       1.318  -6.044  -3.118  1.00  0.00           C  
ATOM   1040  O   ILE A  72       1.550  -6.168  -1.915  1.00  0.00           O  
ATOM   1041  CB  ILE A  72       0.201  -4.069  -4.217  1.00  0.00           C  
ATOM   1042  CG1 ILE A  72       0.408  -2.660  -4.790  1.00  0.00           C  
ATOM   1043  CG2 ILE A  72      -0.749  -3.989  -3.009  1.00  0.00           C  
ATOM   1044  CD1 ILE A  72      -0.767  -2.260  -5.686  1.00  0.00           C  
ATOM   1045  H   ILE A  72       2.035  -4.647  -5.921  1.00  0.00           H  
ATOM   1046  HA  ILE A  72       2.071  -4.039  -3.143  1.00  0.00           H  
ATOM   1047  HB  ILE A  72      -0.267  -4.693  -4.979  1.00  0.00           H  
ATOM   1048 HG12 ILE A  72       0.526  -1.939  -3.980  1.00  0.00           H  
ATOM   1049 HG13 ILE A  72       1.311  -2.631  -5.396  1.00  0.00           H  
ATOM   1050 HG21 ILE A  72      -0.265  -3.458  -2.189  1.00  0.00           H  
ATOM   1051 HG22 ILE A  72      -1.663  -3.463  -3.276  1.00  0.00           H  
ATOM   1052 HG23 ILE A  72      -1.031  -4.986  -2.669  1.00  0.00           H  
ATOM   1053 HD11 ILE A  72      -0.899  -2.993  -6.477  1.00  0.00           H  
ATOM   1054 HD12 ILE A  72      -1.689  -2.187  -5.112  1.00  0.00           H  
ATOM   1055 HD13 ILE A  72      -0.558  -1.299  -6.150  1.00  0.00           H  
ATOM   1056  N   ALA A  73       0.845  -7.037  -3.877  1.00  0.00           N  
ATOM   1057  CA  ALA A  73       0.552  -8.355  -3.351  1.00  0.00           C  
ATOM   1058  C   ALA A  73       1.774  -8.956  -2.666  1.00  0.00           C  
ATOM   1059  O   ALA A  73       1.646  -9.561  -1.607  1.00  0.00           O  
ATOM   1060  CB  ALA A  73       0.031  -9.265  -4.466  1.00  0.00           C  
ATOM   1061  H   ALA A  73       0.655  -6.864  -4.860  1.00  0.00           H  
ATOM   1062  HA  ALA A  73      -0.221  -8.228  -2.597  1.00  0.00           H  
ATOM   1063  HB1 ALA A  73      -0.875  -8.838  -4.898  1.00  0.00           H  
ATOM   1064  HB2 ALA A  73       0.783  -9.372  -5.248  1.00  0.00           H  
ATOM   1065  HB3 ALA A  73      -0.196 -10.250  -4.058  1.00  0.00           H  
ATOM   1066  N   THR A  74       2.953  -8.798  -3.267  1.00  0.00           N  
ATOM   1067  CA  THR A  74       4.190  -9.300  -2.692  1.00  0.00           C  
ATOM   1068  C   THR A  74       4.536  -8.535  -1.407  1.00  0.00           C  
ATOM   1069  O   THR A  74       4.763  -9.143  -0.364  1.00  0.00           O  
ATOM   1070  CB  THR A  74       5.314  -9.206  -3.735  1.00  0.00           C  
ATOM   1071  OG1 THR A  74       4.923  -9.864  -4.923  1.00  0.00           O  
ATOM   1072  CG2 THR A  74       6.606  -9.859  -3.238  1.00  0.00           C  
ATOM   1073  H   THR A  74       2.987  -8.317  -4.161  1.00  0.00           H  
ATOM   1074  HA  THR A  74       4.052 -10.354  -2.440  1.00  0.00           H  
ATOM   1075  HB  THR A  74       5.512  -8.160  -3.967  1.00  0.00           H  
ATOM   1076  HG1 THR A  74       4.201  -9.373  -5.335  1.00  0.00           H  
ATOM   1077 HG21 THR A  74       6.424 -10.908  -3.003  1.00  0.00           H  
ATOM   1078 HG22 THR A  74       7.365  -9.799  -4.019  1.00  0.00           H  
ATOM   1079 HG23 THR A  74       6.978  -9.352  -2.348  1.00  0.00           H  
ATOM   1080  N   TYR A  75       4.546  -7.200  -1.476  1.00  0.00           N  
ATOM   1081  CA  TYR A  75       4.932  -6.305  -0.394  1.00  0.00           C  
ATOM   1082  C   TYR A  75       4.354  -6.718   0.950  1.00  0.00           C  
ATOM   1083  O   TYR A  75       5.119  -6.966   1.874  1.00  0.00           O  
ATOM   1084  CB  TYR A  75       4.553  -4.860  -0.733  1.00  0.00           C  
ATOM   1085  CG  TYR A  75       4.904  -3.842   0.338  1.00  0.00           C  
ATOM   1086  CD1 TYR A  75       6.243  -3.671   0.725  1.00  0.00           C  
ATOM   1087  CD2 TYR A  75       3.911  -3.026   0.909  1.00  0.00           C  
ATOM   1088  CE1 TYR A  75       6.595  -2.707   1.686  1.00  0.00           C  
ATOM   1089  CE2 TYR A  75       4.262  -2.070   1.878  1.00  0.00           C  
ATOM   1090  CZ  TYR A  75       5.597  -1.924   2.286  1.00  0.00           C  
ATOM   1091  OH  TYR A  75       5.915  -1.090   3.319  1.00  0.00           O  
ATOM   1092  H   TYR A  75       4.282  -6.768  -2.351  1.00  0.00           H  
ATOM   1093  HA  TYR A  75       6.017  -6.360  -0.311  1.00  0.00           H  
ATOM   1094  HB2 TYR A  75       5.097  -4.599  -1.636  1.00  0.00           H  
ATOM   1095  HB3 TYR A  75       3.487  -4.804  -0.949  1.00  0.00           H  
ATOM   1096  HD1 TYR A  75       7.002  -4.268   0.254  1.00  0.00           H  
ATOM   1097  HD2 TYR A  75       2.875  -3.144   0.626  1.00  0.00           H  
ATOM   1098  HE1 TYR A  75       7.628  -2.572   1.966  1.00  0.00           H  
ATOM   1099  HE2 TYR A  75       3.487  -1.507   2.367  1.00  0.00           H  
ATOM   1100  HH  TYR A  75       5.158  -0.565   3.598  1.00  0.00           H  
ATOM   1101  N   VAL A  76       3.030  -6.849   1.052  1.00  0.00           N  
ATOM   1102  CA  VAL A  76       2.385  -7.221   2.314  1.00  0.00           C  
ATOM   1103  C   VAL A  76       2.959  -8.489   2.964  1.00  0.00           C  
ATOM   1104  O   VAL A  76       2.903  -8.644   4.183  1.00  0.00           O  
ATOM   1105  CB  VAL A  76       0.868  -7.357   2.146  1.00  0.00           C  
ATOM   1106  CG1 VAL A  76       0.197  -5.984   2.006  1.00  0.00           C  
ATOM   1107  CG2 VAL A  76       0.453  -8.264   0.987  1.00  0.00           C  
ATOM   1108  H   VAL A  76       2.468  -6.630   0.235  1.00  0.00           H  
ATOM   1109  HA  VAL A  76       2.566  -6.414   3.024  1.00  0.00           H  
ATOM   1110  HB  VAL A  76       0.516  -7.841   3.053  1.00  0.00           H  
ATOM   1111 HG11 VAL A  76       0.413  -5.369   2.880  1.00  0.00           H  
ATOM   1112 HG12 VAL A  76       0.557  -5.474   1.111  1.00  0.00           H  
ATOM   1113 HG13 VAL A  76      -0.882  -6.114   1.931  1.00  0.00           H  
ATOM   1114 HG21 VAL A  76       0.971  -9.221   1.041  1.00  0.00           H  
ATOM   1115 HG22 VAL A  76      -0.616  -8.447   1.070  1.00  0.00           H  
ATOM   1116 HG23 VAL A  76       0.660  -7.784   0.032  1.00  0.00           H  
ATOM   1117  N   LYS A  77       3.460  -9.422   2.158  1.00  0.00           N  
ATOM   1118  CA  LYS A  77       4.047 -10.662   2.648  1.00  0.00           C  
ATOM   1119  C   LYS A  77       5.420 -10.433   3.291  1.00  0.00           C  
ATOM   1120  O   LYS A  77       5.799 -11.176   4.193  1.00  0.00           O  
ATOM   1121  CB  LYS A  77       4.148 -11.694   1.514  1.00  0.00           C  
ATOM   1122  CG  LYS A  77       2.854 -11.777   0.693  1.00  0.00           C  
ATOM   1123  CD  LYS A  77       2.821 -13.047  -0.167  1.00  0.00           C  
ATOM   1124  CE  LYS A  77       1.589 -13.072  -1.081  1.00  0.00           C  
ATOM   1125  NZ  LYS A  77       0.330 -13.086  -0.315  1.00  0.00           N  
ATOM   1126  H   LYS A  77       3.475  -9.228   1.167  1.00  0.00           H  
ATOM   1127  HA  LYS A  77       3.395 -11.079   3.413  1.00  0.00           H  
ATOM   1128  HB2 LYS A  77       4.974 -11.435   0.849  1.00  0.00           H  
ATOM   1129  HB3 LYS A  77       4.369 -12.664   1.960  1.00  0.00           H  
ATOM   1130  HG2 LYS A  77       1.993 -11.745   1.359  1.00  0.00           H  
ATOM   1131  HG3 LYS A  77       2.808 -10.912   0.037  1.00  0.00           H  
ATOM   1132  HD2 LYS A  77       3.718 -13.072  -0.789  1.00  0.00           H  
ATOM   1133  HD3 LYS A  77       2.821 -13.932   0.473  1.00  0.00           H  
ATOM   1134  HE2 LYS A  77       1.599 -12.199  -1.734  1.00  0.00           H  
ATOM   1135  HE3 LYS A  77       1.627 -13.969  -1.702  1.00  0.00           H  
ATOM   1136  HZ1 LYS A  77       0.307 -13.902   0.281  1.00  0.00           H  
ATOM   1137  HZ2 LYS A  77       0.265 -12.253   0.252  1.00  0.00           H  
ATOM   1138  HZ3 LYS A  77      -0.458 -13.117  -0.950  1.00  0.00           H  
ATOM   1139  N   ASP A  78       6.154  -9.405   2.849  1.00  0.00           N  
ATOM   1140  CA  ASP A  78       7.509  -9.109   3.294  1.00  0.00           C  
ATOM   1141  C   ASP A  78       7.813  -7.613   3.186  1.00  0.00           C  
ATOM   1142  O   ASP A  78       8.724  -7.204   2.457  1.00  0.00           O  
ATOM   1143  CB  ASP A  78       8.510  -9.894   2.440  1.00  0.00           C  
ATOM   1144  CG  ASP A  78       8.610 -11.357   2.856  1.00  0.00           C  
ATOM   1145  OD1 ASP A  78       9.360 -11.600   3.827  1.00  0.00           O  
ATOM   1146  OD2 ASP A  78       8.215 -12.198   2.019  1.00  0.00           O  
ATOM   1147  H   ASP A  78       5.710  -8.717   2.255  1.00  0.00           H  
ATOM   1148  HA  ASP A  78       7.645  -9.398   4.336  1.00  0.00           H  
ATOM   1149  HB2 ASP A  78       8.242  -9.820   1.385  1.00  0.00           H  
ATOM   1150  HB3 ASP A  78       9.486  -9.432   2.573  1.00  0.00           H  
ATOM   1151  N   PRO A  79       7.094  -6.760   3.920  1.00  0.00           N  
ATOM   1152  CA  PRO A  79       7.404  -5.356   3.917  1.00  0.00           C  
ATOM   1153  C   PRO A  79       8.718  -5.160   4.664  1.00  0.00           C  
ATOM   1154  O   PRO A  79       9.222  -6.046   5.354  1.00  0.00           O  
ATOM   1155  CB  PRO A  79       6.223  -4.673   4.585  1.00  0.00           C  
ATOM   1156  CG  PRO A  79       5.787  -5.730   5.590  1.00  0.00           C  
ATOM   1157  CD  PRO A  79       6.002  -7.040   4.828  1.00  0.00           C  
ATOM   1158  HA  PRO A  79       7.506  -5.000   2.892  1.00  0.00           H  
ATOM   1159  HB2 PRO A  79       6.467  -3.717   5.045  1.00  0.00           H  
ATOM   1160  HB3 PRO A  79       5.441  -4.549   3.837  1.00  0.00           H  
ATOM   1161  HG2 PRO A  79       6.421  -5.690   6.478  1.00  0.00           H  
ATOM   1162  HG3 PRO A  79       4.750  -5.571   5.848  1.00  0.00           H  
ATOM   1163  HD2 PRO A  79       6.236  -7.872   5.481  1.00  0.00           H  
ATOM   1164  HD3 PRO A  79       5.097  -7.268   4.274  1.00  0.00           H  
ATOM   1165  N   GLY A  80       9.347  -4.029   4.384  1.00  0.00           N  
ATOM   1166  CA  GLY A  80      10.672  -3.705   4.890  1.00  0.00           C  
ATOM   1167  C   GLY A  80      11.703  -4.459   4.053  1.00  0.00           C  
ATOM   1168  O   GLY A  80      12.397  -3.850   3.245  1.00  0.00           O  
ATOM   1169  H   GLY A  80       8.847  -3.406   3.775  1.00  0.00           H  
ATOM   1170  HA2 GLY A  80      10.844  -2.632   4.799  1.00  0.00           H  
ATOM   1171  HA3 GLY A  80      10.767  -3.989   5.939  1.00  0.00           H  
ATOM   1172  N   ALA A  81      11.673  -5.795   4.106  1.00  0.00           N  
ATOM   1173  CA  ALA A  81      12.521  -6.667   3.300  1.00  0.00           C  
ATOM   1174  C   ALA A  81      12.401  -6.308   1.816  1.00  0.00           C  
ATOM   1175  O   ALA A  81      13.413  -6.103   1.150  1.00  0.00           O  
ATOM   1176  CB  ALA A  81      12.162  -8.127   3.571  1.00  0.00           C  
ATOM   1177  H   ALA A  81      10.973  -6.219   4.708  1.00  0.00           H  
ATOM   1178  HA  ALA A  81      13.560  -6.530   3.593  1.00  0.00           H  
ATOM   1179  HB1 ALA A  81      11.103  -8.278   3.391  1.00  0.00           H  
ATOM   1180  HB2 ALA A  81      12.741  -8.781   2.917  1.00  0.00           H  
ATOM   1181  HB3 ALA A  81      12.384  -8.375   4.610  1.00  0.00           H  
ATOM   1182  N   PHE A  82      11.169  -6.090   1.340  1.00  0.00           N  
ATOM   1183  CA  PHE A  82      10.910  -5.635  -0.023  1.00  0.00           C  
ATOM   1184  C   PHE A  82      11.733  -4.376  -0.337  1.00  0.00           C  
ATOM   1185  O   PHE A  82      12.344  -4.268  -1.401  1.00  0.00           O  
ATOM   1186  CB  PHE A  82       9.414  -5.322  -0.159  1.00  0.00           C  
ATOM   1187  CG  PHE A  82       8.926  -5.021  -1.564  1.00  0.00           C  
ATOM   1188  CD1 PHE A  82       9.073  -3.730  -2.105  1.00  0.00           C  
ATOM   1189  CD2 PHE A  82       8.215  -6.001  -2.284  1.00  0.00           C  
ATOM   1190  CE1 PHE A  82       8.524  -3.423  -3.359  1.00  0.00           C  
ATOM   1191  CE2 PHE A  82       7.665  -5.692  -3.540  1.00  0.00           C  
ATOM   1192  CZ  PHE A  82       7.839  -4.410  -4.084  1.00  0.00           C  
ATOM   1193  H   PHE A  82      10.376  -6.348   1.922  1.00  0.00           H  
ATOM   1194  HA  PHE A  82      11.177  -6.429  -0.722  1.00  0.00           H  
ATOM   1195  HB2 PHE A  82       8.827  -6.159   0.211  1.00  0.00           H  
ATOM   1196  HB3 PHE A  82       9.195  -4.466   0.480  1.00  0.00           H  
ATOM   1197  HD1 PHE A  82       9.629  -2.971  -1.581  1.00  0.00           H  
ATOM   1198  HD2 PHE A  82       8.096  -6.997  -1.883  1.00  0.00           H  
ATOM   1199  HE1 PHE A  82       8.658  -2.439  -3.783  1.00  0.00           H  
ATOM   1200  HE2 PHE A  82       7.152  -6.450  -4.112  1.00  0.00           H  
ATOM   1201  HZ  PHE A  82       7.494  -4.197  -5.082  1.00  0.00           H  
ATOM   1202  N   LEU A  83      11.690  -3.398   0.578  1.00  0.00           N  
ATOM   1203  CA  LEU A  83      12.389  -2.133   0.421  1.00  0.00           C  
ATOM   1204  C   LEU A  83      13.878  -2.398   0.335  1.00  0.00           C  
ATOM   1205  O   LEU A  83      14.528  -2.036  -0.638  1.00  0.00           O  
ATOM   1206  CB  LEU A  83      12.119  -1.180   1.599  1.00  0.00           C  
ATOM   1207  CG  LEU A  83      10.651  -0.974   1.978  1.00  0.00           C  
ATOM   1208  CD1 LEU A  83      10.555   0.174   2.989  1.00  0.00           C  
ATOM   1209  CD2 LEU A  83       9.826  -0.641   0.743  1.00  0.00           C  
ATOM   1210  H   LEU A  83      11.356  -3.627   1.504  1.00  0.00           H  
ATOM   1211  HA  LEU A  83      12.072  -1.662  -0.510  1.00  0.00           H  
ATOM   1212  HB2 LEU A  83      12.633  -1.509   2.499  1.00  0.00           H  
ATOM   1213  HB3 LEU A  83      12.552  -0.226   1.314  1.00  0.00           H  
ATOM   1214  HG  LEU A  83      10.254  -1.883   2.431  1.00  0.00           H  
ATOM   1215 HD11 LEU A  83      10.986   1.085   2.573  1.00  0.00           H  
ATOM   1216 HD12 LEU A  83       9.513   0.367   3.241  1.00  0.00           H  
ATOM   1217 HD13 LEU A  83      11.100  -0.091   3.896  1.00  0.00           H  
ATOM   1218 HD21 LEU A  83      10.257   0.231   0.253  1.00  0.00           H  
ATOM   1219 HD22 LEU A  83       9.836  -1.489   0.064  1.00  0.00           H  
ATOM   1220 HD23 LEU A  83       8.800  -0.444   1.040  1.00  0.00           H  
ATOM   1221  N   LYS A  84      14.396  -3.014   1.395  1.00  0.00           N  
ATOM   1222  CA  LYS A  84      15.802  -3.366   1.543  1.00  0.00           C  
ATOM   1223  C   LYS A  84      16.339  -3.999   0.260  1.00  0.00           C  
ATOM   1224  O   LYS A  84      17.347  -3.549  -0.284  1.00  0.00           O  
ATOM   1225  CB  LYS A  84      15.972  -4.300   2.747  1.00  0.00           C  
ATOM   1226  CG  LYS A  84      15.638  -3.592   4.067  1.00  0.00           C  
ATOM   1227  CD  LYS A  84      15.566  -4.610   5.203  1.00  0.00           C  
ATOM   1228  CE  LYS A  84      15.343  -3.941   6.564  1.00  0.00           C  
ATOM   1229  NZ  LYS A  84      14.036  -3.264   6.637  1.00  0.00           N  
ATOM   1230  H   LYS A  84      13.736  -3.216   2.142  1.00  0.00           H  
ATOM   1231  HA  LYS A  84      16.371  -2.453   1.708  1.00  0.00           H  
ATOM   1232  HB2 LYS A  84      15.324  -5.166   2.621  1.00  0.00           H  
ATOM   1233  HB3 LYS A  84      17.005  -4.648   2.788  1.00  0.00           H  
ATOM   1234  HG2 LYS A  84      16.416  -2.857   4.278  1.00  0.00           H  
ATOM   1235  HG3 LYS A  84      14.676  -3.090   4.000  1.00  0.00           H  
ATOM   1236  HD2 LYS A  84      14.750  -5.302   5.006  1.00  0.00           H  
ATOM   1237  HD3 LYS A  84      16.502  -5.163   5.214  1.00  0.00           H  
ATOM   1238  HE2 LYS A  84      15.383  -4.704   7.343  1.00  0.00           H  
ATOM   1239  HE3 LYS A  84      16.133  -3.214   6.754  1.00  0.00           H  
ATOM   1240  HZ1 LYS A  84      13.298  -3.932   6.474  1.00  0.00           H  
ATOM   1241  HZ2 LYS A  84      13.920  -2.854   7.553  1.00  0.00           H  
ATOM   1242  HZ3 LYS A  84      13.984  -2.530   5.940  1.00  0.00           H  
ATOM   1243  N   GLU A  85      15.590  -4.972  -0.266  1.00  0.00           N  
ATOM   1244  CA  GLU A  85      15.902  -5.667  -1.499  1.00  0.00           C  
ATOM   1245  C   GLU A  85      15.954  -4.687  -2.675  1.00  0.00           C  
ATOM   1246  O   GLU A  85      17.021  -4.432  -3.229  1.00  0.00           O  
ATOM   1247  CB  GLU A  85      14.848  -6.766  -1.726  1.00  0.00           C  
ATOM   1248  CG  GLU A  85      15.085  -7.584  -3.005  1.00  0.00           C  
ATOM   1249  CD  GLU A  85      13.848  -8.401  -3.368  1.00  0.00           C  
ATOM   1250  OE1 GLU A  85      13.570  -9.350  -2.604  1.00  0.00           O  
ATOM   1251  OE2 GLU A  85      13.052  -7.864  -4.170  1.00  0.00           O  
ATOM   1252  H   GLU A  85      14.761  -5.261   0.244  1.00  0.00           H  
ATOM   1253  HA  GLU A  85      16.881  -6.139  -1.395  1.00  0.00           H  
ATOM   1254  HB2 GLU A  85      14.851  -7.450  -0.875  1.00  0.00           H  
ATOM   1255  HB3 GLU A  85      13.858  -6.314  -1.784  1.00  0.00           H  
ATOM   1256  HG2 GLU A  85      15.306  -6.932  -3.850  1.00  0.00           H  
ATOM   1257  HG3 GLU A  85      15.932  -8.255  -2.857  1.00  0.00           H  
ATOM   1258  N   LYS A  86      14.799  -4.157  -3.086  1.00  0.00           N  
ATOM   1259  CA  LYS A  86      14.716  -3.363  -4.308  1.00  0.00           C  
ATOM   1260  C   LYS A  86      15.542  -2.076  -4.264  1.00  0.00           C  
ATOM   1261  O   LYS A  86      16.067  -1.652  -5.291  1.00  0.00           O  
ATOM   1262  CB  LYS A  86      13.249  -3.129  -4.682  1.00  0.00           C  
ATOM   1263  CG  LYS A  86      12.545  -4.481  -4.874  1.00  0.00           C  
ATOM   1264  CD  LYS A  86      11.242  -4.325  -5.663  1.00  0.00           C  
ATOM   1265  CE  LYS A  86      10.456  -5.642  -5.684  1.00  0.00           C  
ATOM   1266  NZ  LYS A  86      11.232  -6.753  -6.264  1.00  0.00           N  
ATOM   1267  H   LYS A  86      13.954  -4.305  -2.541  1.00  0.00           H  
ATOM   1268  HA  LYS A  86      15.153  -3.960  -5.110  1.00  0.00           H  
ATOM   1269  HB2 LYS A  86      12.745  -2.554  -3.903  1.00  0.00           H  
ATOM   1270  HB3 LYS A  86      13.219  -2.569  -5.618  1.00  0.00           H  
ATOM   1271  HG2 LYS A  86      13.207  -5.155  -5.418  1.00  0.00           H  
ATOM   1272  HG3 LYS A  86      12.325  -4.919  -3.900  1.00  0.00           H  
ATOM   1273  HD2 LYS A  86      10.627  -3.557  -5.191  1.00  0.00           H  
ATOM   1274  HD3 LYS A  86      11.463  -4.011  -6.684  1.00  0.00           H  
ATOM   1275  HE2 LYS A  86      10.182  -5.915  -4.664  1.00  0.00           H  
ATOM   1276  HE3 LYS A  86       9.546  -5.505  -6.269  1.00  0.00           H  
ATOM   1277  HZ1 LYS A  86      11.563  -6.498  -7.184  1.00  0.00           H  
ATOM   1278  HZ2 LYS A  86      12.019  -6.968  -5.664  1.00  0.00           H  
ATOM   1279  HZ3 LYS A  86      10.644  -7.571  -6.334  1.00  0.00           H  
ATOM   1280  N   LEU A  87      15.696  -1.472  -3.085  1.00  0.00           N  
ATOM   1281  CA  LEU A  87      16.504  -0.274  -2.897  1.00  0.00           C  
ATOM   1282  C   LEU A  87      17.983  -0.627  -2.693  1.00  0.00           C  
ATOM   1283  O   LEU A  87      18.823   0.268  -2.700  1.00  0.00           O  
ATOM   1284  CB  LEU A  87      15.936   0.518  -1.703  1.00  0.00           C  
ATOM   1285  CG  LEU A  87      16.520   1.925  -1.480  1.00  0.00           C  
ATOM   1286  CD1 LEU A  87      16.336   2.837  -2.699  1.00  0.00           C  
ATOM   1287  CD2 LEU A  87      15.825   2.562  -0.271  1.00  0.00           C  
ATOM   1288  H   LEU A  87      15.258  -1.874  -2.266  1.00  0.00           H  
ATOM   1289  HA  LEU A  87      16.431   0.327  -3.799  1.00  0.00           H  
ATOM   1290  HB2 LEU A  87      14.859   0.619  -1.838  1.00  0.00           H  
ATOM   1291  HB3 LEU A  87      16.115  -0.061  -0.797  1.00  0.00           H  
ATOM   1292  HG  LEU A  87      17.581   1.855  -1.249  1.00  0.00           H  
ATOM   1293 HD11 LEU A  87      15.289   2.856  -2.997  1.00  0.00           H  
ATOM   1294 HD12 LEU A  87      16.653   3.850  -2.451  1.00  0.00           H  
ATOM   1295 HD13 LEU A  87      16.945   2.488  -3.533  1.00  0.00           H  
ATOM   1296 HD21 LEU A  87      15.969   1.940   0.611  1.00  0.00           H  
ATOM   1297 HD22 LEU A  87      16.250   3.547  -0.076  1.00  0.00           H  
ATOM   1298 HD23 LEU A  87      14.757   2.666  -0.467  1.00  0.00           H  
ATOM   1299  N   ASP A  88      18.310  -1.920  -2.560  1.00  0.00           N  
ATOM   1300  CA  ASP A  88      19.649  -2.420  -2.265  1.00  0.00           C  
ATOM   1301  C   ASP A  88      20.234  -1.635  -1.087  1.00  0.00           C  
ATOM   1302  O   ASP A  88      21.273  -0.986  -1.197  1.00  0.00           O  
ATOM   1303  CB  ASP A  88      20.524  -2.384  -3.525  1.00  0.00           C  
ATOM   1304  CG  ASP A  88      21.920  -2.955  -3.286  1.00  0.00           C  
ATOM   1305  OD1 ASP A  88      22.004  -3.899  -2.469  1.00  0.00           O  
ATOM   1306  OD2 ASP A  88      22.773  -2.695  -4.163  1.00  0.00           O  
ATOM   1307  H   ASP A  88      17.587  -2.619  -2.653  1.00  0.00           H  
ATOM   1308  HA  ASP A  88      19.544  -3.461  -1.954  1.00  0.00           H  
ATOM   1309  HB2 ASP A  88      20.045  -2.969  -4.310  1.00  0.00           H  
ATOM   1310  HB3 ASP A  88      20.614  -1.353  -3.863  1.00  0.00           H  
ATOM   1311  N   ASP A  89      19.482  -1.613   0.017  1.00  0.00           N  
ATOM   1312  CA  ASP A  89      19.797  -0.851   1.216  1.00  0.00           C  
ATOM   1313  C   ASP A  89      19.495  -1.688   2.453  1.00  0.00           C  
ATOM   1314  O   ASP A  89      18.734  -2.649   2.402  1.00  0.00           O  
ATOM   1315  CB  ASP A  89      19.006   0.463   1.186  1.00  0.00           C  
ATOM   1316  CG  ASP A  89      19.138   1.299   2.458  1.00  0.00           C  
ATOM   1317  OD1 ASP A  89      20.209   1.223   3.103  1.00  0.00           O  
ATOM   1318  OD2 ASP A  89      18.106   1.886   2.846  1.00  0.00           O  
ATOM   1319  H   ASP A  89      18.667  -2.222   0.045  1.00  0.00           H  
ATOM   1320  HA  ASP A  89      20.859  -0.600   1.256  1.00  0.00           H  
ATOM   1321  HB2 ASP A  89      19.361   1.061   0.347  1.00  0.00           H  
ATOM   1322  HB3 ASP A  89      17.955   0.233   1.019  1.00  0.00           H  
ATOM   1323  N   LYS A  90      20.226  -1.401   3.525  1.00  0.00           N  
ATOM   1324  CA  LYS A  90      20.130  -2.049   4.808  1.00  0.00           C  
ATOM   1325  C   LYS A  90      19.126  -1.276   5.656  1.00  0.00           C  
ATOM   1326  O   LYS A  90      18.124  -1.827   6.103  1.00  0.00           O  
ATOM   1327  CB  LYS A  90      21.532  -2.008   5.434  1.00  0.00           C  
ATOM   1328  CG  LYS A  90      21.996  -3.366   5.982  1.00  0.00           C  
ATOM   1329  CD  LYS A  90      22.692  -4.243   4.927  1.00  0.00           C  
ATOM   1330  CE  LYS A  90      21.792  -4.622   3.743  1.00  0.00           C  
ATOM   1331  NZ  LYS A  90      22.478  -5.538   2.816  1.00  0.00           N  
ATOM   1332  H   LYS A  90      20.778  -0.551   3.502  1.00  0.00           H  
ATOM   1333  HA  LYS A  90      19.781  -3.075   4.694  1.00  0.00           H  
ATOM   1334  HB2 LYS A  90      22.258  -1.635   4.712  1.00  0.00           H  
ATOM   1335  HB3 LYS A  90      21.521  -1.269   6.231  1.00  0.00           H  
ATOM   1336  HG2 LYS A  90      22.725  -3.172   6.771  1.00  0.00           H  
ATOM   1337  HG3 LYS A  90      21.155  -3.899   6.431  1.00  0.00           H  
ATOM   1338  HD2 LYS A  90      23.572  -3.716   4.552  1.00  0.00           H  
ATOM   1339  HD3 LYS A  90      23.028  -5.158   5.419  1.00  0.00           H  
ATOM   1340  HE2 LYS A  90      20.885  -5.108   4.105  1.00  0.00           H  
ATOM   1341  HE3 LYS A  90      21.522  -3.730   3.179  1.00  0.00           H  
ATOM   1342  HZ1 LYS A  90      23.312  -5.097   2.456  1.00  0.00           H  
ATOM   1343  HZ2 LYS A  90      22.729  -6.389   3.298  1.00  0.00           H  
ATOM   1344  HZ3 LYS A  90      21.863  -5.760   2.046  1.00  0.00           H  
ATOM   1345  N   LYS A  91      19.283   0.050   5.701  1.00  0.00           N  
ATOM   1346  CA  LYS A  91      18.436   0.917   6.517  1.00  0.00           C  
ATOM   1347  C   LYS A  91      17.086   1.241   5.858  1.00  0.00           C  
ATOM   1348  O   LYS A  91      16.468   2.259   6.176  1.00  0.00           O  
ATOM   1349  CB  LYS A  91      19.204   2.187   6.922  1.00  0.00           C  
ATOM   1350  CG  LYS A  91      19.653   3.025   5.714  1.00  0.00           C  
ATOM   1351  CD  LYS A  91      19.910   4.500   6.057  1.00  0.00           C  
ATOM   1352  CE  LYS A  91      18.654   5.272   6.499  1.00  0.00           C  
ATOM   1353  NZ  LYS A  91      17.509   5.056   5.595  1.00  0.00           N  
ATOM   1354  H   LYS A  91      20.010   0.448   5.115  1.00  0.00           H  
ATOM   1355  HA  LYS A  91      18.211   0.388   7.443  1.00  0.00           H  
ATOM   1356  HB2 LYS A  91      18.553   2.772   7.569  1.00  0.00           H  
ATOM   1357  HB3 LYS A  91      20.085   1.909   7.503  1.00  0.00           H  
ATOM   1358  HG2 LYS A  91      20.576   2.598   5.318  1.00  0.00           H  
ATOM   1359  HG3 LYS A  91      18.909   2.981   4.922  1.00  0.00           H  
ATOM   1360  HD2 LYS A  91      20.667   4.566   6.840  1.00  0.00           H  
ATOM   1361  HD3 LYS A  91      20.306   4.984   5.162  1.00  0.00           H  
ATOM   1362  HE2 LYS A  91      18.364   4.980   7.509  1.00  0.00           H  
ATOM   1363  HE3 LYS A  91      18.889   6.337   6.513  1.00  0.00           H  
ATOM   1364  HZ1 LYS A  91      17.769   5.288   4.646  1.00  0.00           H  
ATOM   1365  HZ2 LYS A  91      17.219   4.086   5.641  1.00  0.00           H  
ATOM   1366  HZ3 LYS A  91      16.737   5.642   5.879  1.00  0.00           H  
ATOM   1367  N   ALA A  92      16.551   0.333   5.039  1.00  0.00           N  
ATOM   1368  CA  ALA A  92      15.288   0.568   4.361  1.00  0.00           C  
ATOM   1369  C   ALA A  92      14.131   0.111   5.247  1.00  0.00           C  
ATOM   1370  O   ALA A  92      13.499  -0.914   4.995  1.00  0.00           O  
ATOM   1371  CB  ALA A  92      15.287  -0.082   2.983  1.00  0.00           C  
ATOM   1372  H   ALA A  92      17.008  -0.563   4.940  1.00  0.00           H  
ATOM   1373  HA  ALA A  92      15.191   1.633   4.175  1.00  0.00           H  
ATOM   1374  HB1 ALA A  92      16.186   0.188   2.437  1.00  0.00           H  
ATOM   1375  HB2 ALA A  92      15.243  -1.156   3.092  1.00  0.00           H  
ATOM   1376  HB3 ALA A  92      14.422   0.263   2.423  1.00  0.00           H  
ATOM   1377  N   LYS A  93      13.938   0.815   6.360  1.00  0.00           N  
ATOM   1378  CA  LYS A  93      12.883   0.509   7.316  1.00  0.00           C  
ATOM   1379  C   LYS A  93      11.522   0.910   6.739  1.00  0.00           C  
ATOM   1380  O   LYS A  93      11.458   1.781   5.873  1.00  0.00           O  
ATOM   1381  CB  LYS A  93      13.156   1.243   8.636  1.00  0.00           C  
ATOM   1382  CG  LYS A  93      14.514   0.848   9.233  1.00  0.00           C  
ATOM   1383  CD  LYS A  93      14.712   1.528  10.592  1.00  0.00           C  
ATOM   1384  CE  LYS A  93      16.074   1.151  11.186  1.00  0.00           C  
ATOM   1385  NZ  LYS A  93      16.282   1.788  12.499  1.00  0.00           N  
ATOM   1386  H   LYS A  93      14.504   1.646   6.493  1.00  0.00           H  
ATOM   1387  HA  LYS A  93      12.880  -0.564   7.512  1.00  0.00           H  
ATOM   1388  HB2 LYS A  93      13.137   2.320   8.461  1.00  0.00           H  
ATOM   1389  HB3 LYS A  93      12.367   0.991   9.346  1.00  0.00           H  
ATOM   1390  HG2 LYS A  93      14.552  -0.235   9.358  1.00  0.00           H  
ATOM   1391  HG3 LYS A  93      15.319   1.154   8.563  1.00  0.00           H  
ATOM   1392  HD2 LYS A  93      14.660   2.611  10.464  1.00  0.00           H  
ATOM   1393  HD3 LYS A  93      13.919   1.215  11.273  1.00  0.00           H  
ATOM   1394  HE2 LYS A  93      16.133   0.068  11.310  1.00  0.00           H  
ATOM   1395  HE3 LYS A  93      16.870   1.472  10.512  1.00  0.00           H  
ATOM   1396  HZ1 LYS A  93      16.246   2.792  12.399  1.00  0.00           H  
ATOM   1397  HZ2 LYS A  93      15.562   1.488  13.141  1.00  0.00           H  
ATOM   1398  HZ3 LYS A  93      17.185   1.522  12.865  1.00  0.00           H  
ATOM   1399  N   THR A  94      10.444   0.268   7.199  1.00  0.00           N  
ATOM   1400  CA  THR A  94       9.077   0.581   6.814  1.00  0.00           C  
ATOM   1401  C   THR A  94       8.298   0.892   8.084  1.00  0.00           C  
ATOM   1402  O   THR A  94       8.608   0.360   9.150  1.00  0.00           O  
ATOM   1403  CB  THR A  94       8.426  -0.604   6.077  1.00  0.00           C  
ATOM   1404  OG1 THR A  94       7.094  -0.272   5.720  1.00  0.00           O  
ATOM   1405  CG2 THR A  94       8.403  -1.886   6.920  1.00  0.00           C  
ATOM   1406  H   THR A  94      10.528  -0.384   7.966  1.00  0.00           H  
ATOM   1407  HA  THR A  94       9.053   1.451   6.157  1.00  0.00           H  
ATOM   1408  HB  THR A  94       8.994  -0.799   5.168  1.00  0.00           H  
ATOM   1409  HG1 THR A  94       6.858  -0.743   4.909  1.00  0.00           H  
ATOM   1410 HG21 THR A  94       9.412  -2.174   7.212  1.00  0.00           H  
ATOM   1411 HG22 THR A  94       7.796  -1.754   7.815  1.00  0.00           H  
ATOM   1412 HG23 THR A  94       7.971  -2.697   6.341  1.00  0.00           H  
ATOM   1413  N   GLY A  95       7.293   1.756   7.972  1.00  0.00           N  
ATOM   1414  CA  GLY A  95       6.367   2.013   9.056  1.00  0.00           C  
ATOM   1415  C   GLY A  95       5.472   0.788   9.262  1.00  0.00           C  
ATOM   1416  O   GLY A  95       4.952   0.578  10.357  1.00  0.00           O  
ATOM   1417  H   GLY A  95       7.140   2.202   7.075  1.00  0.00           H  
ATOM   1418  HA2 GLY A  95       6.908   2.233   9.978  1.00  0.00           H  
ATOM   1419  HA3 GLY A  95       5.746   2.869   8.796  1.00  0.00           H  
ATOM   1420  N   MET A  96       5.264  -0.015   8.208  1.00  0.00           N  
ATOM   1421  CA  MET A  96       4.406  -1.181   8.264  1.00  0.00           C  
ATOM   1422  C   MET A  96       4.991  -2.286   9.147  1.00  0.00           C  
ATOM   1423  O   MET A  96       5.441  -3.319   8.654  1.00  0.00           O  
ATOM   1424  CB  MET A  96       4.089  -1.695   6.849  1.00  0.00           C  
ATOM   1425  CG  MET A  96       2.896  -2.664   6.947  1.00  0.00           C  
ATOM   1426  SD  MET A  96       1.777  -2.787   5.531  1.00  0.00           S  
ATOM   1427  CE  MET A  96       2.805  -3.643   4.341  1.00  0.00           C  
ATOM   1428  H   MET A  96       5.709   0.188   7.323  1.00  0.00           H  
ATOM   1429  HA  MET A  96       3.473  -0.849   8.719  1.00  0.00           H  
ATOM   1430  HB2 MET A  96       3.858  -0.866   6.185  1.00  0.00           H  
ATOM   1431  HB3 MET A  96       4.966  -2.196   6.433  1.00  0.00           H  
ATOM   1432  HG2 MET A  96       3.285  -3.658   7.149  1.00  0.00           H  
ATOM   1433  HG3 MET A  96       2.264  -2.398   7.790  1.00  0.00           H  
ATOM   1434  HE1 MET A  96       3.740  -3.097   4.260  1.00  0.00           H  
ATOM   1435  HE2 MET A  96       2.996  -4.646   4.719  1.00  0.00           H  
ATOM   1436  HE3 MET A  96       2.289  -3.697   3.386  1.00  0.00           H  
ATOM   1437  N   ALA A  97       4.816  -2.153  10.461  1.00  0.00           N  
ATOM   1438  CA  ALA A  97       5.205  -3.168  11.429  1.00  0.00           C  
ATOM   1439  C   ALA A  97       4.120  -4.251  11.471  1.00  0.00           C  
ATOM   1440  O   ALA A  97       3.476  -4.464  12.496  1.00  0.00           O  
ATOM   1441  CB  ALA A  97       5.426  -2.509  12.794  1.00  0.00           C  
ATOM   1442  H   ALA A  97       4.497  -1.250  10.794  1.00  0.00           H  
ATOM   1443  HA  ALA A  97       6.143  -3.633  11.121  1.00  0.00           H  
ATOM   1444  HB1 ALA A  97       6.211  -1.756  12.716  1.00  0.00           H  
ATOM   1445  HB2 ALA A  97       4.506  -2.032  13.136  1.00  0.00           H  
ATOM   1446  HB3 ALA A  97       5.730  -3.263  13.522  1.00  0.00           H  
ATOM   1447  N   PHE A  98       3.848  -4.868  10.321  1.00  0.00           N  
ATOM   1448  CA  PHE A  98       2.825  -5.877  10.124  1.00  0.00           C  
ATOM   1449  C   PHE A  98       3.189  -6.602   8.832  1.00  0.00           C  
ATOM   1450  O   PHE A  98       3.824  -5.996   7.976  1.00  0.00           O  
ATOM   1451  CB  PHE A  98       1.463  -5.173  10.008  1.00  0.00           C  
ATOM   1452  CG  PHE A  98       0.437  -5.909   9.172  1.00  0.00           C  
ATOM   1453  CD1 PHE A  98      -0.381  -6.894   9.753  1.00  0.00           C  
ATOM   1454  CD2 PHE A  98       0.393  -5.692   7.782  1.00  0.00           C  
ATOM   1455  CE1 PHE A  98      -1.266  -7.633   8.948  1.00  0.00           C  
ATOM   1456  CE2 PHE A  98      -0.454  -6.463   6.974  1.00  0.00           C  
ATOM   1457  CZ  PHE A  98      -1.311  -7.409   7.561  1.00  0.00           C  
ATOM   1458  H   PHE A  98       4.371  -4.624   9.478  1.00  0.00           H  
ATOM   1459  HA  PHE A  98       2.817  -6.585  10.954  1.00  0.00           H  
ATOM   1460  HB2 PHE A  98       1.073  -4.998  11.010  1.00  0.00           H  
ATOM   1461  HB3 PHE A  98       1.609  -4.197   9.541  1.00  0.00           H  
ATOM   1462  HD1 PHE A  98      -0.332  -7.091  10.814  1.00  0.00           H  
ATOM   1463  HD2 PHE A  98       1.037  -4.958   7.318  1.00  0.00           H  
ATOM   1464  HE1 PHE A  98      -1.893  -8.391   9.393  1.00  0.00           H  
ATOM   1465  HE2 PHE A  98      -0.442  -6.314   5.903  1.00  0.00           H  
ATOM   1466  HZ  PHE A  98      -1.991  -7.979   6.946  1.00  0.00           H  
ATOM   1467  N   LYS A  99       2.901  -7.900   8.731  1.00  0.00           N  
ATOM   1468  CA  LYS A  99       3.113  -8.685   7.522  1.00  0.00           C  
ATOM   1469  C   LYS A  99       1.954  -9.673   7.417  1.00  0.00           C  
ATOM   1470  O   LYS A  99       1.361 -10.019   8.439  1.00  0.00           O  
ATOM   1471  CB  LYS A  99       4.436  -9.469   7.557  1.00  0.00           C  
ATOM   1472  CG  LYS A  99       5.630  -8.690   8.123  1.00  0.00           C  
ATOM   1473  CD  LYS A  99       6.957  -9.416   7.839  1.00  0.00           C  
ATOM   1474  CE  LYS A  99       7.048 -10.815   8.462  1.00  0.00           C  
ATOM   1475  NZ  LYS A  99       6.832 -10.791   9.918  1.00  0.00           N  
ATOM   1476  H   LYS A  99       2.308  -8.326   9.430  1.00  0.00           H  
ATOM   1477  HA  LYS A  99       3.102  -8.022   6.656  1.00  0.00           H  
ATOM   1478  HB2 LYS A  99       4.288 -10.363   8.163  1.00  0.00           H  
ATOM   1479  HB3 LYS A  99       4.663  -9.777   6.534  1.00  0.00           H  
ATOM   1480  HG2 LYS A  99       5.669  -7.707   7.657  1.00  0.00           H  
ATOM   1481  HG3 LYS A  99       5.501  -8.540   9.195  1.00  0.00           H  
ATOM   1482  HD2 LYS A  99       7.087  -9.530   6.762  1.00  0.00           H  
ATOM   1483  HD3 LYS A  99       7.779  -8.801   8.211  1.00  0.00           H  
ATOM   1484  HE2 LYS A  99       6.317 -11.479   7.998  1.00  0.00           H  
ATOM   1485  HE3 LYS A  99       8.042 -11.221   8.263  1.00  0.00           H  
ATOM   1486  HZ1 LYS A  99       7.508 -10.179  10.353  1.00  0.00           H  
ATOM   1487  HZ2 LYS A  99       5.900 -10.456  10.117  1.00  0.00           H  
ATOM   1488  HZ3 LYS A  99       6.937 -11.724  10.292  1.00  0.00           H  
ATOM   1489  N   LEU A 100       1.714 -10.216   6.222  1.00  0.00           N  
ATOM   1490  CA  LEU A 100       0.685 -11.212   5.986  1.00  0.00           C  
ATOM   1491  C   LEU A 100       1.006 -11.926   4.677  1.00  0.00           C  
ATOM   1492  O   LEU A 100       0.823 -11.357   3.604  1.00  0.00           O  
ATOM   1493  CB  LEU A 100      -0.687 -10.528   5.940  1.00  0.00           C  
ATOM   1494  CG  LEU A 100      -1.852 -11.494   5.677  1.00  0.00           C  
ATOM   1495  CD1 LEU A 100      -2.088 -12.446   6.855  1.00  0.00           C  
ATOM   1496  CD2 LEU A 100      -3.120 -10.681   5.403  1.00  0.00           C  
ATOM   1497  H   LEU A 100       2.211  -9.855   5.413  1.00  0.00           H  
ATOM   1498  HA  LEU A 100       0.702 -11.931   6.806  1.00  0.00           H  
ATOM   1499  HB2 LEU A 100      -0.857 -10.037   6.896  1.00  0.00           H  
ATOM   1500  HB3 LEU A 100      -0.668  -9.769   5.157  1.00  0.00           H  
ATOM   1501  HG  LEU A 100      -1.650 -12.091   4.792  1.00  0.00           H  
ATOM   1502 HD11 LEU A 100      -2.247 -11.877   7.772  1.00  0.00           H  
ATOM   1503 HD12 LEU A 100      -2.968 -13.059   6.659  1.00  0.00           H  
ATOM   1504 HD13 LEU A 100      -1.233 -13.107   6.986  1.00  0.00           H  
ATOM   1505 HD21 LEU A 100      -2.958 -10.011   4.558  1.00  0.00           H  
ATOM   1506 HD22 LEU A 100      -3.932 -11.361   5.155  1.00  0.00           H  
ATOM   1507 HD23 LEU A 100      -3.387 -10.094   6.282  1.00  0.00           H  
ATOM   1508  N   ALA A 101       1.358 -13.213   4.737  1.00  0.00           N  
ATOM   1509  CA  ALA A 101       1.695 -14.001   3.553  1.00  0.00           C  
ATOM   1510  C   ALA A 101       0.451 -14.478   2.789  1.00  0.00           C  
ATOM   1511  O   ALA A 101       0.481 -15.528   2.154  1.00  0.00           O  
ATOM   1512  CB  ALA A 101       2.589 -15.174   3.971  1.00  0.00           C  
ATOM   1513  H   ALA A 101       1.441 -13.652   5.641  1.00  0.00           H  
ATOM   1514  HA  ALA A 101       2.274 -13.380   2.878  1.00  0.00           H  
ATOM   1515  HB1 ALA A 101       3.465 -14.799   4.502  1.00  0.00           H  
ATOM   1516  HB2 ALA A 101       2.036 -15.852   4.622  1.00  0.00           H  
ATOM   1517  HB3 ALA A 101       2.924 -15.720   3.088  1.00  0.00           H  
ATOM   1518  N   LYS A 102      -0.609 -13.669   2.780  1.00  0.00           N  
ATOM   1519  CA  LYS A 102      -1.904 -13.919   2.157  1.00  0.00           C  
ATOM   1520  C   LYS A 102      -2.574 -12.558   1.966  1.00  0.00           C  
ATOM   1521  O   LYS A 102      -1.980 -11.530   2.292  1.00  0.00           O  
ATOM   1522  CB  LYS A 102      -2.780 -14.791   3.080  1.00  0.00           C  
ATOM   1523  CG  LYS A 102      -2.374 -16.269   3.186  1.00  0.00           C  
ATOM   1524  CD  LYS A 102      -2.373 -17.029   1.849  1.00  0.00           C  
ATOM   1525  CE  LYS A 102      -3.731 -16.978   1.137  1.00  0.00           C  
ATOM   1526  NZ  LYS A 102      -3.723 -17.796  -0.088  1.00  0.00           N  
ATOM   1527  H   LYS A 102      -0.468 -12.718   3.116  1.00  0.00           H  
ATOM   1528  HA  LYS A 102      -1.783 -14.379   1.177  1.00  0.00           H  
ATOM   1529  HB2 LYS A 102      -2.754 -14.361   4.083  1.00  0.00           H  
ATOM   1530  HB3 LYS A 102      -3.817 -14.758   2.750  1.00  0.00           H  
ATOM   1531  HG2 LYS A 102      -1.385 -16.343   3.639  1.00  0.00           H  
ATOM   1532  HG3 LYS A 102      -3.076 -16.758   3.862  1.00  0.00           H  
ATOM   1533  HD2 LYS A 102      -1.598 -16.631   1.193  1.00  0.00           H  
ATOM   1534  HD3 LYS A 102      -2.122 -18.070   2.059  1.00  0.00           H  
ATOM   1535  HE2 LYS A 102      -4.510 -17.347   1.804  1.00  0.00           H  
ATOM   1536  HE3 LYS A 102      -3.966 -15.954   0.848  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 102      -3.015 -17.451  -0.721  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 102      -3.524 -18.758   0.145  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 102      -4.626 -17.740  -0.537  1.00  0.00           H  
ATOM   1540  N   GLY A 103      -3.781 -12.528   1.398  1.00  0.00           N  
ATOM   1541  CA  GLY A 103      -4.550 -11.305   1.238  1.00  0.00           C  
ATOM   1542  C   GLY A 103      -4.074 -10.482   0.048  1.00  0.00           C  
ATOM   1543  O   GLY A 103      -4.868 -10.155  -0.827  1.00  0.00           O  
ATOM   1544  H   GLY A 103      -4.174 -13.380   1.019  1.00  0.00           H  
ATOM   1545  HA2 GLY A 103      -5.597 -11.574   1.097  1.00  0.00           H  
ATOM   1546  HA3 GLY A 103      -4.468 -10.699   2.141  1.00  0.00           H  
ATOM   1547  N   GLY A 104      -2.780 -10.152   0.019  1.00  0.00           N  
ATOM   1548  CA  GLY A 104      -2.118  -9.356  -1.005  1.00  0.00           C  
ATOM   1549  C   GLY A 104      -2.742  -9.483  -2.393  1.00  0.00           C  
ATOM   1550  O   GLY A 104      -3.121  -8.484  -2.994  1.00  0.00           O  
ATOM   1551  H   GLY A 104      -2.222 -10.447   0.813  1.00  0.00           H  
ATOM   1552  HA2 GLY A 104      -2.142  -8.308  -0.706  1.00  0.00           H  
ATOM   1553  HA3 GLY A 104      -1.081  -9.687  -1.059  1.00  0.00           H  
ATOM   1554  N   GLU A 105      -2.821 -10.707  -2.911  1.00  0.00           N  
ATOM   1555  CA  GLU A 105      -3.380 -11.026  -4.206  1.00  0.00           C  
ATOM   1556  C   GLU A 105      -4.797 -10.463  -4.404  1.00  0.00           C  
ATOM   1557  O   GLU A 105      -5.051  -9.701  -5.338  1.00  0.00           O  
ATOM   1558  CB  GLU A 105      -3.276 -12.550  -4.399  1.00  0.00           C  
ATOM   1559  CG  GLU A 105      -3.934 -13.475  -3.346  1.00  0.00           C  
ATOM   1560  CD  GLU A 105      -3.375 -13.464  -1.919  1.00  0.00           C  
ATOM   1561  OE1 GLU A 105      -2.179 -13.123  -1.780  1.00  0.00           O  
ATOM   1562  OE2 GLU A 105      -4.036 -14.075  -1.051  1.00  0.00           O  
ATOM   1563  H   GLU A 105      -2.455 -11.490  -2.386  1.00  0.00           H  
ATOM   1564  HA  GLU A 105      -2.748 -10.562  -4.965  1.00  0.00           H  
ATOM   1565  HB2 GLU A 105      -3.718 -12.785  -5.369  1.00  0.00           H  
ATOM   1566  HB3 GLU A 105      -2.217 -12.810  -4.456  1.00  0.00           H  
ATOM   1567  HG2 GLU A 105      -5.014 -13.339  -3.322  1.00  0.00           H  
ATOM   1568  HG3 GLU A 105      -3.731 -14.478  -3.692  1.00  0.00           H  
ATOM   1569  N   ASP A 106      -5.732 -10.841  -3.532  1.00  0.00           N  
ATOM   1570  CA  ASP A 106      -7.120 -10.405  -3.615  1.00  0.00           C  
ATOM   1571  C   ASP A 106      -7.246  -8.912  -3.303  1.00  0.00           C  
ATOM   1572  O   ASP A 106      -7.947  -8.186  -4.008  1.00  0.00           O  
ATOM   1573  CB  ASP A 106      -8.017 -11.284  -2.729  1.00  0.00           C  
ATOM   1574  CG  ASP A 106      -7.473 -11.529  -1.327  1.00  0.00           C  
ATOM   1575  OD1 ASP A 106      -6.589 -12.410  -1.253  1.00  0.00           O  
ATOM   1576  OD2 ASP A 106      -8.197 -11.166  -0.376  1.00  0.00           O  
ATOM   1577  H   ASP A 106      -5.446 -11.360  -2.708  1.00  0.00           H  
ATOM   1578  HA  ASP A 106      -7.466 -10.547  -4.641  1.00  0.00           H  
ATOM   1579  HB2 ASP A 106      -8.991 -10.814  -2.647  1.00  0.00           H  
ATOM   1580  HB3 ASP A 106      -8.146 -12.253  -3.212  1.00  0.00           H  
ATOM   1581  N   VAL A 107      -6.504  -8.425  -2.308  1.00  0.00           N  
ATOM   1582  CA  VAL A 107      -6.505  -7.017  -1.938  1.00  0.00           C  
ATOM   1583  C   VAL A 107      -6.004  -6.158  -3.103  1.00  0.00           C  
ATOM   1584  O   VAL A 107      -6.574  -5.105  -3.373  1.00  0.00           O  
ATOM   1585  CB  VAL A 107      -5.701  -6.794  -0.649  1.00  0.00           C  
ATOM   1586  CG1 VAL A 107      -5.599  -5.295  -0.343  1.00  0.00           C  
ATOM   1587  CG2 VAL A 107      -6.394  -7.478   0.537  1.00  0.00           C  
ATOM   1588  H   VAL A 107      -5.909  -9.061  -1.790  1.00  0.00           H  
ATOM   1589  HA  VAL A 107      -7.534  -6.723  -1.735  1.00  0.00           H  
ATOM   1590  HB  VAL A 107      -4.696  -7.204  -0.761  1.00  0.00           H  
ATOM   1591 HG11 VAL A 107      -6.577  -4.826  -0.447  1.00  0.00           H  
ATOM   1592 HG12 VAL A 107      -5.252  -5.154   0.677  1.00  0.00           H  
ATOM   1593 HG13 VAL A 107      -4.896  -4.814  -1.023  1.00  0.00           H  
ATOM   1594 HG21 VAL A 107      -6.553  -8.536   0.336  1.00  0.00           H  
ATOM   1595 HG22 VAL A 107      -5.777  -7.382   1.431  1.00  0.00           H  
ATOM   1596 HG23 VAL A 107      -7.358  -7.004   0.722  1.00  0.00           H  
ATOM   1597  N   ALA A 108      -4.965  -6.597  -3.816  1.00  0.00           N  
ATOM   1598  CA  ALA A 108      -4.447  -5.875  -4.970  1.00  0.00           C  
ATOM   1599  C   ALA A 108      -5.548  -5.721  -6.020  1.00  0.00           C  
ATOM   1600  O   ALA A 108      -5.809  -4.613  -6.487  1.00  0.00           O  
ATOM   1601  CB  ALA A 108      -3.223  -6.595  -5.538  1.00  0.00           C  
ATOM   1602  H   ALA A 108      -4.500  -7.455  -3.543  1.00  0.00           H  
ATOM   1603  HA  ALA A 108      -4.136  -4.880  -4.649  1.00  0.00           H  
ATOM   1604  HB1 ALA A 108      -3.478  -7.612  -5.835  1.00  0.00           H  
ATOM   1605  HB2 ALA A 108      -2.868  -6.049  -6.409  1.00  0.00           H  
ATOM   1606  HB3 ALA A 108      -2.428  -6.624  -4.793  1.00  0.00           H  
ATOM   1607  N   ALA A 109      -6.265  -6.813  -6.310  1.00  0.00           N  
ATOM   1608  CA  ALA A 109      -7.385  -6.774  -7.241  1.00  0.00           C  
ATOM   1609  C   ALA A 109      -8.458  -5.804  -6.741  1.00  0.00           C  
ATOM   1610  O   ALA A 109      -8.988  -5.004  -7.514  1.00  0.00           O  
ATOM   1611  CB  ALA A 109      -7.945  -8.179  -7.447  1.00  0.00           C  
ATOM   1612  H   ALA A 109      -6.016  -7.696  -5.878  1.00  0.00           H  
ATOM   1613  HA  ALA A 109      -7.023  -6.416  -8.205  1.00  0.00           H  
ATOM   1614  HB1 ALA A 109      -7.144  -8.818  -7.816  1.00  0.00           H  
ATOM   1615  HB2 ALA A 109      -8.336  -8.584  -6.515  1.00  0.00           H  
ATOM   1616  HB3 ALA A 109      -8.747  -8.147  -8.186  1.00  0.00           H  
ATOM   1617  N   TYR A 110      -8.771  -5.850  -5.443  1.00  0.00           N  
ATOM   1618  CA  TYR A 110      -9.730  -4.926  -4.856  1.00  0.00           C  
ATOM   1619  C   TYR A 110      -9.281  -3.480  -5.078  1.00  0.00           C  
ATOM   1620  O   TYR A 110     -10.045  -2.687  -5.616  1.00  0.00           O  
ATOM   1621  CB  TYR A 110      -9.951  -5.233  -3.373  1.00  0.00           C  
ATOM   1622  CG  TYR A 110     -10.878  -4.265  -2.665  1.00  0.00           C  
ATOM   1623  CD1 TYR A 110     -12.200  -4.107  -3.120  1.00  0.00           C  
ATOM   1624  CD2 TYR A 110     -10.420  -3.508  -1.570  1.00  0.00           C  
ATOM   1625  CE1 TYR A 110     -13.061  -3.200  -2.481  1.00  0.00           C  
ATOM   1626  CE2 TYR A 110     -11.293  -2.623  -0.913  1.00  0.00           C  
ATOM   1627  CZ  TYR A 110     -12.617  -2.479  -1.361  1.00  0.00           C  
ATOM   1628  OH  TYR A 110     -13.481  -1.675  -0.681  1.00  0.00           O  
ATOM   1629  H   TYR A 110      -8.336  -6.554  -4.853  1.00  0.00           H  
ATOM   1630  HA  TYR A 110     -10.680  -5.062  -5.375  1.00  0.00           H  
ATOM   1631  HB2 TYR A 110     -10.387  -6.226  -3.300  1.00  0.00           H  
ATOM   1632  HB3 TYR A 110      -8.994  -5.243  -2.857  1.00  0.00           H  
ATOM   1633  HD1 TYR A 110     -12.565  -4.689  -3.953  1.00  0.00           H  
ATOM   1634  HD2 TYR A 110      -9.405  -3.612  -1.219  1.00  0.00           H  
ATOM   1635  HE1 TYR A 110     -14.068  -3.077  -2.850  1.00  0.00           H  
ATOM   1636  HE2 TYR A 110     -10.955  -2.075  -0.046  1.00  0.00           H  
ATOM   1637  HH  TYR A 110     -14.404  -1.876  -0.886  1.00  0.00           H  
ATOM   1638  N   LEU A 111      -8.023  -3.156  -4.773  1.00  0.00           N  
ATOM   1639  CA  LEU A 111      -7.480  -1.818  -4.982  1.00  0.00           C  
ATOM   1640  C   LEU A 111      -7.599  -1.412  -6.455  1.00  0.00           C  
ATOM   1641  O   LEU A 111      -8.099  -0.327  -6.761  1.00  0.00           O  
ATOM   1642  CB  LEU A 111      -6.036  -1.735  -4.471  1.00  0.00           C  
ATOM   1643  CG  LEU A 111      -5.952  -1.767  -2.934  1.00  0.00           C  
ATOM   1644  CD1 LEU A 111      -4.506  -2.031  -2.499  1.00  0.00           C  
ATOM   1645  CD2 LEU A 111      -6.415  -0.437  -2.326  1.00  0.00           C  
ATOM   1646  H   LEU A 111      -7.418  -3.869  -4.380  1.00  0.00           H  
ATOM   1647  HA  LEU A 111      -8.082  -1.121  -4.408  1.00  0.00           H  
ATOM   1648  HB2 LEU A 111      -5.464  -2.563  -4.889  1.00  0.00           H  
ATOM   1649  HB3 LEU A 111      -5.591  -0.802  -4.818  1.00  0.00           H  
ATOM   1650  HG  LEU A 111      -6.576  -2.572  -2.543  1.00  0.00           H  
ATOM   1651 HD11 LEU A 111      -3.852  -1.243  -2.874  1.00  0.00           H  
ATOM   1652 HD12 LEU A 111      -4.447  -2.057  -1.410  1.00  0.00           H  
ATOM   1653 HD13 LEU A 111      -4.175  -2.993  -2.889  1.00  0.00           H  
ATOM   1654 HD21 LEU A 111      -5.836   0.384  -2.748  1.00  0.00           H  
ATOM   1655 HD22 LEU A 111      -7.471  -0.262  -2.520  1.00  0.00           H  
ATOM   1656 HD23 LEU A 111      -6.268  -0.455  -1.248  1.00  0.00           H  
ATOM   1657  N   ALA A 112      -7.237  -2.318  -7.368  1.00  0.00           N  
ATOM   1658  CA  ALA A 112      -7.357  -2.086  -8.803  1.00  0.00           C  
ATOM   1659  C   ALA A 112      -8.814  -1.798  -9.184  1.00  0.00           C  
ATOM   1660  O   ALA A 112      -9.081  -0.924 -10.004  1.00  0.00           O  
ATOM   1661  CB  ALA A 112      -6.798  -3.281  -9.576  1.00  0.00           C  
ATOM   1662  H   ALA A 112      -6.843  -3.200  -7.053  1.00  0.00           H  
ATOM   1663  HA  ALA A 112      -6.755  -1.216  -9.064  1.00  0.00           H  
ATOM   1664  HB1 ALA A 112      -5.760  -3.446  -9.286  1.00  0.00           H  
ATOM   1665  HB2 ALA A 112      -7.377  -4.179  -9.368  1.00  0.00           H  
ATOM   1666  HB3 ALA A 112      -6.838  -3.075 -10.646  1.00  0.00           H  
ATOM   1667  N   SER A 113      -9.762  -2.498  -8.559  1.00  0.00           N  
ATOM   1668  CA  SER A 113     -11.182  -2.272  -8.793  1.00  0.00           C  
ATOM   1669  C   SER A 113     -11.625  -0.924  -8.207  1.00  0.00           C  
ATOM   1670  O   SER A 113     -12.503  -0.262  -8.753  1.00  0.00           O  
ATOM   1671  CB  SER A 113     -12.000  -3.417  -8.184  1.00  0.00           C  
ATOM   1672  OG  SER A 113     -11.516  -4.674  -8.622  1.00  0.00           O  
ATOM   1673  H   SER A 113      -9.483  -3.211  -7.893  1.00  0.00           H  
ATOM   1674  HA  SER A 113     -11.366  -2.261  -9.869  1.00  0.00           H  
ATOM   1675  HB2 SER A 113     -11.959  -3.372  -7.095  1.00  0.00           H  
ATOM   1676  HB3 SER A 113     -13.041  -3.306  -8.491  1.00  0.00           H  
ATOM   1677  HG  SER A 113     -10.597  -4.779  -8.341  1.00  0.00           H  
ATOM   1678  N   VAL A 114     -11.105  -0.580  -7.026  1.00  0.00           N  
ATOM   1679  CA  VAL A 114     -11.446   0.604  -6.266  1.00  0.00           C  
ATOM   1680  C   VAL A 114     -10.982   1.891  -6.945  1.00  0.00           C  
ATOM   1681  O   VAL A 114     -11.635   2.912  -6.751  1.00  0.00           O  
ATOM   1682  CB  VAL A 114     -10.874   0.425  -4.851  1.00  0.00           C  
ATOM   1683  CG1 VAL A 114     -10.615   1.735  -4.120  1.00  0.00           C  
ATOM   1684  CG2 VAL A 114     -11.819  -0.432  -4.008  1.00  0.00           C  
ATOM   1685  H   VAL A 114     -10.418  -1.180  -6.588  1.00  0.00           H  
ATOM   1686  HA  VAL A 114     -12.533   0.666  -6.190  1.00  0.00           H  
ATOM   1687  HB  VAL A 114      -9.915  -0.078  -4.915  1.00  0.00           H  
ATOM   1688 HG11 VAL A 114     -11.536   2.315  -4.088  1.00  0.00           H  
ATOM   1689 HG12 VAL A 114     -10.277   1.511  -3.112  1.00  0.00           H  
ATOM   1690 HG13 VAL A 114      -9.826   2.284  -4.634  1.00  0.00           H  
ATOM   1691 HG21 VAL A 114     -12.037  -1.366  -4.523  1.00  0.00           H  
ATOM   1692 HG22 VAL A 114     -11.342  -0.649  -3.054  1.00  0.00           H  
ATOM   1693 HG23 VAL A 114     -12.751   0.105  -3.829  1.00  0.00           H  
ATOM   1694  N   VAL A 115      -9.796   1.918  -7.567  1.00  0.00           N  
ATOM   1695  CA  VAL A 115      -9.307   3.132  -8.221  1.00  0.00           C  
ATOM   1696  C   VAL A 115     -10.215   3.512  -9.405  1.00  0.00           C  
ATOM   1697  O   VAL A 115      -9.946   3.191 -10.560  1.00  0.00           O  
ATOM   1698  CB  VAL A 115      -7.801   3.027  -8.544  1.00  0.00           C  
ATOM   1699  CG1 VAL A 115      -7.399   1.868  -9.462  1.00  0.00           C  
ATOM   1700  CG2 VAL A 115      -7.271   4.349  -9.115  1.00  0.00           C  
ATOM   1701  H   VAL A 115      -9.225   1.081  -7.583  1.00  0.00           H  
ATOM   1702  HA  VAL A 115      -9.381   3.943  -7.495  1.00  0.00           H  
ATOM   1703  HB  VAL A 115      -7.296   2.854  -7.593  1.00  0.00           H  
ATOM   1704 HG11 VAL A 115      -7.716   0.930  -9.020  1.00  0.00           H  
ATOM   1705 HG12 VAL A 115      -7.837   1.966 -10.454  1.00  0.00           H  
ATOM   1706 HG13 VAL A 115      -6.314   1.848  -9.565  1.00  0.00           H  
ATOM   1707 HG21 VAL A 115      -7.502   5.169  -8.434  1.00  0.00           H  
ATOM   1708 HG22 VAL A 115      -6.189   4.289  -9.240  1.00  0.00           H  
ATOM   1709 HG23 VAL A 115      -7.719   4.555 -10.087  1.00  0.00           H  
ATOM   1710  N   LYS A 116     -11.312   4.196  -9.083  1.00  0.00           N  
ATOM   1711  CA  LYS A 116     -12.361   4.672  -9.969  1.00  0.00           C  
ATOM   1712  C   LYS A 116     -12.791   6.057  -9.479  1.00  0.00           C  
ATOM   1713  O   LYS A 116     -13.678   6.633 -10.143  1.00  0.00           O  
ATOM   1714  CB  LYS A 116     -13.531   3.673  -9.921  1.00  0.00           C  
ATOM   1715  CG  LYS A 116     -14.262   3.743  -8.569  1.00  0.00           C  
ATOM   1716  CD  LYS A 116     -14.901   2.411  -8.164  1.00  0.00           C  
ATOM   1717  CE  LYS A 116     -15.282   2.443  -6.678  1.00  0.00           C  
ATOM   1718  NZ  LYS A 116     -16.307   3.463  -6.397  1.00  0.00           N  
ATOM   1719  OXT LYS A 116     -12.554   6.291  -8.269  1.00  0.00           O  
ATOM   1720  H   LYS A 116     -11.482   4.377  -8.100  1.00  0.00           H  
ATOM   1721  HA  LYS A 116     -11.986   4.753 -10.990  1.00  0.00           H  
ATOM   1722  HB2 LYS A 116     -14.239   3.903 -10.718  1.00  0.00           H  
ATOM   1723  HB3 LYS A 116     -13.133   2.671 -10.090  1.00  0.00           H  
ATOM   1724  HG2 LYS A 116     -13.555   4.018  -7.789  1.00  0.00           H  
ATOM   1725  HG3 LYS A 116     -15.010   4.535  -8.623  1.00  0.00           H  
ATOM   1726  HD2 LYS A 116     -15.771   2.207  -8.790  1.00  0.00           H  
ATOM   1727  HD3 LYS A 116     -14.172   1.611  -8.307  1.00  0.00           H  
ATOM   1728  HE2 LYS A 116     -15.661   1.464  -6.384  1.00  0.00           H  
ATOM   1729  HE3 LYS A 116     -14.393   2.659  -6.080  1.00  0.00           H  
ATOM   1730  HZ1 LYS A 116     -17.134   3.277  -6.946  1.00  0.00           H  
ATOM   1731  HZ2 LYS A 116     -16.544   3.444  -5.415  1.00  0.00           H  
ATOM   1732  HZ3 LYS A 116     -15.947   4.377  -6.633  1.00  0.00           H  
TER    1733      LYS A 116                                                      
HETATM 1734 FE   HEC A 117       0.330  -1.007   4.982  1.00  0.00          FE  
HETATM 1735  CHA HEC A 117       2.488   1.389   3.722  1.00  0.00           C  
HETATM 1736  CHB HEC A 117      -0.546  -1.831   1.766  1.00  0.00           C  
HETATM 1737  CHC HEC A 117      -1.874  -3.326   6.191  1.00  0.00           C  
HETATM 1738  CHD HEC A 117       0.937   0.112   8.147  1.00  0.00           C  
HETATM 1739  NA  HEC A 117       1.004  -0.493   3.133  1.00  0.00           N  
HETATM 1740  C1A HEC A 117       1.875   0.539   2.802  1.00  0.00           C  
HETATM 1741  C2A HEC A 117       2.020   0.621   1.358  1.00  0.00           C  
HETATM 1742  C3A HEC A 117       1.264  -0.373   0.833  1.00  0.00           C  
HETATM 1743  C4A HEC A 117       0.535  -0.971   1.925  1.00  0.00           C  
HETATM 1744  CMA HEC A 117       1.136  -0.768  -0.613  1.00  0.00           C  
HETATM 1745  CAA HEC A 117       2.836   1.627   0.587  1.00  0.00           C  
HETATM 1746  CBA HEC A 117       1.960   2.541  -0.278  1.00  0.00           C  
HETATM 1747  CGA HEC A 117       2.708   3.763  -0.789  1.00  0.00           C  
HETATM 1748  O1A HEC A 117       2.072   4.799  -0.953  1.00  0.00           O  
HETATM 1749  O2A HEC A 117       3.913   3.661  -1.011  1.00  0.00           O  
HETATM 1750  NB  HEC A 117      -0.979  -2.312   4.146  1.00  0.00           N  
HETATM 1751  C1B HEC A 117      -1.214  -2.496   2.796  1.00  0.00           C  
HETATM 1752  C2B HEC A 117      -2.263  -3.472   2.607  1.00  0.00           C  
HETATM 1753  C3B HEC A 117      -2.671  -3.889   3.840  1.00  0.00           C  
HETATM 1754  C4B HEC A 117      -1.832  -3.185   4.805  1.00  0.00           C  
HETATM 1755  CMB HEC A 117      -2.777  -3.925   1.263  1.00  0.00           C  
HETATM 1756  CAB HEC A 117      -3.764  -4.917   4.104  1.00  0.00           C  
HETATM 1757  CBB HEC A 117      -3.748  -5.862   5.317  1.00  0.00           C  
HETATM 1758  NC  HEC A 117      -0.331  -1.506   6.805  1.00  0.00           N  
HETATM 1759  C1C HEC A 117      -1.196  -2.539   7.115  1.00  0.00           C  
HETATM 1760  C2C HEC A 117      -1.366  -2.637   8.546  1.00  0.00           C  
HETATM 1761  C3C HEC A 117      -0.672  -1.608   9.097  1.00  0.00           C  
HETATM 1762  C4C HEC A 117       0.035  -0.944   8.012  1.00  0.00           C  
HETATM 1763  CMC HEC A 117      -2.250  -3.642   9.242  1.00  0.00           C  
HETATM 1764  CAC HEC A 117      -0.707  -1.170  10.539  1.00  0.00           C  
HETATM 1765  CBC HEC A 117       0.588  -1.380  11.337  1.00  0.00           C  
HETATM 1766  ND  HEC A 117       1.499   0.433   5.772  1.00  0.00           N  
HETATM 1767  C1D HEC A 117       1.579   0.776   7.106  1.00  0.00           C  
HETATM 1768  C2D HEC A 117       2.426   1.935   7.278  1.00  0.00           C  
HETATM 1769  C3D HEC A 117       2.923   2.252   6.051  1.00  0.00           C  
HETATM 1770  C4D HEC A 117       2.320   1.331   5.106  1.00  0.00           C  
HETATM 1771  CMD HEC A 117       2.645   2.625   8.602  1.00  0.00           C  
HETATM 1772  CAD HEC A 117       3.888   3.357   5.689  1.00  0.00           C  
HETATM 1773  CBD HEC A 117       5.260   2.855   5.223  1.00  0.00           C  
HETATM 1774  CGD HEC A 117       6.350   3.906   5.401  1.00  0.00           C  
HETATM 1775  O1D HEC A 117       7.467   3.524   5.740  1.00  0.00           O  
HETATM 1776  O2D HEC A 117       6.064   5.088   5.227  1.00  0.00           O  
HETATM 1777  HHA HEC A 117       3.110   2.188   3.323  1.00  0.00           H  
HETATM 1778  HHB HEC A 117      -0.910  -1.947   0.744  1.00  0.00           H  
HETATM 1779  HHC HEC A 117      -2.509  -4.089   6.614  1.00  0.00           H  
HETATM 1780  HHD HEC A 117       1.189   0.456   9.144  1.00  0.00           H  
HETATM 1781 HMA1 HEC A 117       0.245  -0.307  -1.034  1.00  0.00           H  
HETATM 1782 HMA2 HEC A 117       1.068  -1.852  -0.698  1.00  0.00           H  
HETATM 1783 HMA3 HEC A 117       2.011  -0.436  -1.169  1.00  0.00           H  
HETATM 1784 HAA1 HEC A 117       3.530   1.085  -0.052  1.00  0.00           H  
HETATM 1785 HAA2 HEC A 117       3.433   2.249   1.248  1.00  0.00           H  
HETATM 1786 HBA1 HEC A 117       1.112   2.884   0.313  1.00  0.00           H  
HETATM 1787 HBA2 HEC A 117       1.571   1.983  -1.129  1.00  0.00           H  
HETATM 1788 HMB1 HEC A 117      -2.015  -3.826   0.493  1.00  0.00           H  
HETATM 1789 HMB2 HEC A 117      -3.057  -4.975   1.302  1.00  0.00           H  
HETATM 1790 HMB3 HEC A 117      -3.647  -3.328   0.993  1.00  0.00           H  
HETATM 1791  HAB HEC A 117      -3.558  -5.625   3.354  1.00  0.00           H  
HETATM 1792 HBB1 HEC A 117      -4.092  -5.418   6.244  1.00  0.00           H  
HETATM 1793 HBB2 HEC A 117      -2.741  -6.247   5.445  1.00  0.00           H  
HETATM 1794 HBB3 HEC A 117      -4.409  -6.703   5.104  1.00  0.00           H  
HETATM 1795 HMC1 HEC A 117      -1.952  -3.766  10.282  1.00  0.00           H  
HETATM 1796 HMC2 HEC A 117      -3.285  -3.306   9.194  1.00  0.00           H  
HETATM 1797 HMC3 HEC A 117      -2.167  -4.616   8.763  1.00  0.00           H  
HETATM 1798  HAC HEC A 117      -1.485  -1.735  11.045  1.00  0.00           H  
HETATM 1799 HBC1 HEC A 117       1.406  -0.789  10.931  1.00  0.00           H  
HETATM 1800 HBC2 HEC A 117       0.422  -1.078  12.371  1.00  0.00           H  
HETATM 1801 HBC3 HEC A 117       0.865  -2.433  11.316  1.00  0.00           H  
HETATM 1802 HMD1 HEC A 117       3.378   3.424   8.533  1.00  0.00           H  
HETATM 1803 HMD2 HEC A 117       2.977   1.909   9.350  1.00  0.00           H  
HETATM 1804 HMD3 HEC A 117       1.698   3.052   8.932  1.00  0.00           H  
HETATM 1805 HAD1 HEC A 117       3.455   3.985   4.910  1.00  0.00           H  
HETATM 1806 HAD2 HEC A 117       4.036   3.993   6.560  1.00  0.00           H  
HETATM 1807 HBD1 HEC A 117       5.523   1.970   5.801  1.00  0.00           H  
HETATM 1808 HBD2 HEC A 117       5.227   2.572   4.172  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.392 -13.224  -5.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.685 -12.148  -6.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.169 -11.773  -6.457  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.594 -10.999  -7.314  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.810 -14.107  -5.714  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.548 -12.975  -4.489  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -7.105 -11.271  -6.122  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -7.402 -12.476  -7.387  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.963 -12.320  -5.544  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -11.393 -12.090  -5.464  1.00  0.00           C  
ATOM     11  C   ASP A   2     -11.640 -10.774  -4.738  1.00  0.00           C  
ATOM     12  O   ASP A   2     -11.895 -10.767  -3.536  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -12.081 -13.255  -4.745  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -11.995 -14.552  -5.539  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -12.695 -14.607  -6.573  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -11.533 -15.540  -4.930  1.00  0.00           O  
ATOM     17  H   ASP A   2      -9.494 -12.757  -4.759  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.815 -12.025  -6.469  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.629 -13.395  -3.763  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -13.136 -13.013  -4.618  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.677  -9.675  -5.498  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.921  -8.324  -4.999  1.00  0.00           C  
ATOM     23  C   ALA A   3     -13.030  -8.268  -3.937  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.873  -7.609  -2.912  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.250  -7.401  -6.176  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.372  -9.783  -6.458  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.995  -7.974  -4.545  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.415  -7.384  -6.877  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -13.144  -7.754  -6.691  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.428  -6.389  -5.812  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.129  -8.999  -4.160  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.244  -9.086  -3.224  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.777  -9.535  -1.836  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.220  -8.991  -0.827  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -16.309 -10.035  -3.779  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.177  -9.529  -5.016  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.684  -8.094  -3.122  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.664  -9.669  -4.743  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.895 -11.036  -3.905  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -17.151 -10.082  -3.087  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.980 -10.603  -1.768  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -13.402 -11.067  -0.518  1.00  0.00           C  
ATOM     43  C   LYS A   5     -12.355 -10.055  -0.045  1.00  0.00           C  
ATOM     44  O   LYS A   5     -12.341  -9.686   1.128  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -12.808 -12.468  -0.701  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -13.837 -13.430  -1.312  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -13.844 -14.791  -0.601  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -12.519 -15.553  -0.752  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.295 -16.009  -2.135  1.00  0.00           N  
ATOM     50  H   LYS A   5     -13.603 -11.005  -2.617  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -14.186 -11.130   0.240  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -11.940 -12.427  -1.358  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -12.487 -12.818   0.280  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -14.827 -12.978  -1.238  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -13.626 -13.566  -2.371  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -14.040 -14.631   0.461  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -14.654 -15.401  -1.004  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -11.680 -14.928  -0.443  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.546 -16.432  -0.107  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -13.059 -16.599  -2.432  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -12.224 -15.220  -2.762  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -11.434 -16.535  -2.185  1.00  0.00           H  
ATOM     63  N   GLY A   6     -11.610  -9.475  -0.991  1.00  0.00           N  
ATOM     64  CA  GLY A   6     -10.613  -8.445  -0.737  1.00  0.00           C  
ATOM     65  C   GLY A   6     -11.197  -7.302   0.097  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.582  -6.880   1.076  1.00  0.00           O  
ATOM     67  H   GLY A   6     -11.687  -9.842  -1.935  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -9.770  -8.889  -0.208  1.00  0.00           H  
ATOM     69  HA3 GLY A   6     -10.254  -8.061  -1.689  1.00  0.00           H  
ATOM     70  N   GLU A   7     -12.421  -6.867  -0.226  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -13.143  -5.851   0.538  1.00  0.00           C  
ATOM     72  C   GLU A   7     -13.201  -6.224   2.022  1.00  0.00           C  
ATOM     73  O   GLU A   7     -13.002  -5.375   2.888  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.577  -5.716   0.008  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.642  -5.074  -1.381  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.971  -5.336  -2.080  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -17.004  -5.299  -1.376  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.941  -5.457  -3.324  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.844  -7.230  -1.077  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.634  -4.893   0.442  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -15.044  -6.699  -0.017  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -15.156  -5.093   0.694  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.529  -3.998  -1.268  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.841  -5.454  -2.012  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.552  -7.479   2.308  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.693  -7.984   3.664  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.316  -8.083   4.319  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.111  -7.586   5.423  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -14.413  -9.342   3.648  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.699  -9.292   2.811  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -16.438 -10.634   2.870  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.653 -10.637   1.933  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -17.258 -10.620   0.511  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.551  -8.158   1.556  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.302  -7.283   4.237  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.754 -10.108   3.238  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.658  -9.615   4.675  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -16.346  -8.499   3.189  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.449  -9.074   1.774  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -15.761 -11.444   2.591  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -16.777 -10.804   3.894  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -18.237 -11.541   2.114  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -18.283  -9.771   2.144  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -16.704  -9.798   0.304  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -16.712 -11.442   0.302  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -18.085 -10.613  -0.068  1.00  0.00           H  
ATOM    107  N   GLU A   9     -11.349  -8.648   3.592  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.972  -8.806   4.045  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.376  -7.449   4.443  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.696  -7.337   5.466  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -9.172  -9.503   2.932  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.791 -10.013   3.371  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.830 -11.336   4.135  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -8.836 -11.576   4.836  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.744 -11.947   4.218  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.600  -8.996   2.673  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.996  -9.433   4.936  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.740 -10.350   2.543  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -9.035  -8.790   2.119  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.206 -10.201   2.472  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -7.274  -9.261   3.968  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.760  -6.391   3.718  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.345  -5.019   3.989  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.703  -4.569   5.413  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.118  -3.612   5.915  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.921  -4.066   2.933  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.172  -2.751   2.844  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -8.026  -2.655   2.033  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.527  -1.674   3.676  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.242  -1.489   2.049  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.717  -0.527   3.730  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.593  -0.421   2.895  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.306  -6.567   2.880  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.257  -4.996   3.904  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.872  -4.544   1.955  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.971  -3.874   3.157  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.726  -3.486   1.415  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.380  -1.756   4.334  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.362  -1.431   1.424  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.953   0.281   4.405  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -7.026   0.498   2.893  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.611  -5.276   6.101  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.918  -5.014   7.502  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.634  -4.996   8.340  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.576  -4.331   9.368  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.897  -6.056   8.048  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -12.220  -5.777   9.513  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -12.854  -4.778   9.834  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -11.780  -6.646  10.420  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.064  -6.071   5.662  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.391  -4.035   7.571  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.825  -6.011   7.477  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.467  -7.053   7.944  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.254  -7.461  10.146  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -11.972  -6.457  11.391  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.609  -5.753   7.937  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.326  -5.694   8.615  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.630  -4.370   8.263  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.405  -3.541   9.144  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.498  -6.936   8.258  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.163  -8.170   8.891  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.412  -9.478   8.619  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.587  -9.949   7.171  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -6.094 -11.328   7.004  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.690  -6.310   7.091  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.483  -5.701   9.695  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.435  -7.044   7.175  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.491  -6.825   8.664  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.193  -8.021   9.972  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -8.189  -8.268   8.535  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.353  -9.357   8.852  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.826 -10.240   9.282  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.645  -9.931   6.903  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -6.044  -9.288   6.495  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -5.115 -11.374   7.244  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -6.617 -11.952   7.601  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -6.214 -11.617   6.040  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.447  -4.099   6.965  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.782  -2.898   6.456  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.337  -1.607   7.064  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.565  -0.748   7.497  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.887  -2.791   4.928  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.311  -4.254   4.034  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.790  -4.767   6.290  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.728  -2.961   6.719  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.929  -2.637   4.661  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.307  -1.933   4.586  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.669  -1.472   7.126  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.326  -0.265   7.629  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.882   0.113   9.050  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.063   1.253   9.481  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.855  -0.366   7.496  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.505  -1.296   8.525  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.000  -0.558   9.780  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -11.560  -1.536  10.820  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -10.522  -2.442  11.347  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.245  -2.215   6.737  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.017   0.534   6.961  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.296   0.627   7.584  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.083  -0.742   6.499  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -11.368  -1.774   8.060  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -9.781  -2.058   8.790  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -10.203   0.018  10.248  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.792   0.135   9.491  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -11.973  -0.966  11.653  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -12.361  -2.133  10.378  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -9.744  -1.915  11.717  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -10.914  -3.018  12.078  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -10.185  -3.046  10.608  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.355  -0.854   9.812  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.859  -0.609  11.158  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.736   0.437  11.139  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.519   1.112  12.143  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.415  -1.935  11.796  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.423  -2.908  11.602  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.183  -1.800  13.304  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.219  -1.782   9.428  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.684  -0.209  11.750  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.490  -2.279  11.327  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.311  -3.287  10.721  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.088  -1.433  13.789  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.930  -2.776  13.719  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.362  -1.112  13.504  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.019   0.566  10.013  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.962   1.559   9.839  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.290   2.515   8.698  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.918   3.682   8.780  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.612   0.896   9.558  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.981   0.113  11.071  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.247  -0.023   9.220  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.849   2.157  10.741  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.735   0.198   8.738  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.883   1.639   9.241  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.775   1.988   7.571  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.040   2.749   6.357  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.510   3.148   6.215  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.351   2.807   7.040  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.636   1.883   5.163  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.160   1.630   5.063  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.320   2.480   4.353  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.361   0.592   5.436  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.101   1.921   4.264  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.035   0.775   4.927  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.030   1.007   7.563  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.443   3.663   6.340  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.207   0.961   5.179  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.898   2.387   4.238  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.605   3.331   3.894  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.683  -0.296   5.952  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.314   2.315   3.648  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.840   3.703   5.047  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.183   4.100   4.647  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.301   4.000   3.124  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.295   3.841   2.427  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.454   5.525   5.160  1.00  0.00           C  
ATOM    256  OG  SER A  18      -9.576   6.145   4.550  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.087   3.860   4.387  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.914   3.417   5.084  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -8.626   5.470   6.233  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -7.575   6.146   4.983  1.00  0.00           H  
ATOM    261  HG  SER A  18     -10.376   5.655   4.783  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.532   4.111   2.615  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.859   4.163   1.191  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.847   5.323   1.020  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.886   5.344   1.688  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.448   2.830   0.686  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.516   1.648   0.989  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.703   2.886  -0.825  1.00  0.00           C  
ATOM    269  CD1 ILE A  19     -10.102   0.321   0.498  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.276   4.321   3.277  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.955   4.373   0.618  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.404   2.663   1.177  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.543   1.808   0.524  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -9.382   1.573   2.066  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.186   3.821  -1.096  1.00  0.00           H  
ATOM    276 HG22 ILE A  19      -9.759   2.791  -1.361  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.362   2.074  -1.129  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -11.099   0.186   0.916  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.148   0.289  -0.590  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -9.467  -0.496   0.825  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.525   6.286   0.148  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.319   7.487  -0.066  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.248   7.906  -1.533  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.184   7.811  -2.141  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.790   8.585   0.877  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.802   9.721   1.089  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.452   9.180   0.409  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.854  10.094   2.572  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.683   6.223  -0.405  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.356   7.264   0.174  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.614   8.105   1.841  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.521  10.595   0.501  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.797   9.417   0.774  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.744   8.387   0.173  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -9.591   9.796  -0.481  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.036   9.805   1.199  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.156   9.226   3.160  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.871  10.425   2.906  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.577  10.894   2.726  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.386   8.246  -2.140  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.419   8.708  -3.521  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.760  10.093  -3.600  1.00  0.00           C  
ATOM    303  O   ALA A  21     -11.726  10.793  -2.585  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.875   8.775  -3.989  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.244   8.285  -1.601  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -11.880   7.985  -4.132  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.360   7.810  -3.837  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.406   9.540  -3.422  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.925   9.025  -5.048  1.00  0.00           H  
ATOM    310  N   PRO A  22     -11.345  10.563  -4.792  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -10.764  11.890  -4.963  1.00  0.00           C  
ATOM    312  C   PRO A  22     -11.696  12.971  -4.413  1.00  0.00           C  
ATOM    313  O   PRO A  22     -11.269  13.875  -3.699  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -10.539  12.056  -6.470  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -10.393  10.617  -6.961  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -11.383   9.871  -6.070  1.00  0.00           C  
ATOM    317  HA  PRO A  22      -9.807  11.924  -4.442  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -11.420  12.498  -6.939  1.00  0.00           H  
ATOM    319  HB3 PRO A  22      -9.658  12.660  -6.690  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -10.626  10.507  -8.021  1.00  0.00           H  
ATOM    321  HG3 PRO A  22      -9.381  10.261  -6.760  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -12.382   9.947  -6.503  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -11.089   8.831  -5.993  1.00  0.00           H  
ATOM    324  N   ASP A  23     -13.000  12.756  -4.602  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.077  13.631  -4.165  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.254  13.662  -2.640  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.239  14.222  -2.166  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -15.387  13.171  -4.828  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -15.248  12.952  -6.332  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -14.616  11.924  -6.668  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -15.429  13.953  -7.056  1.00  0.00           O  
ATOM    332  H   ASP A  23     -13.262  12.013  -5.240  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -13.856  14.644  -4.504  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -15.706  12.230  -4.380  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.164  13.915  -4.649  1.00  0.00           H  
ATOM    336  N   GLY A  24     -13.454  12.912  -1.871  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.577  12.872  -0.421  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.575  11.812   0.051  1.00  0.00           C  
ATOM    339  O   GLY A  24     -14.683  11.563   1.250  1.00  0.00           O  
ATOM    340  H   GLY A  24     -12.689  12.384  -2.283  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.599  12.641  -0.001  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.886  13.845  -0.038  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.307  11.174  -0.866  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.271  10.138  -0.540  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.533   8.935   0.054  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.799   8.249  -0.657  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.042   9.768  -1.815  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.226  10.929  -2.603  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.402   9.147  -1.488  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.248  11.442  -1.838  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.973  10.544   0.190  1.00  0.00           H  
ATOM    352  HB  THR A  25     -16.469   9.052  -2.407  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.663  11.601  -2.072  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.264   8.239  -0.900  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.016   9.851  -0.924  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.916   8.892  -2.415  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.595   8.769   1.376  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.899   7.696   2.066  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.481   6.330   1.697  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.689   6.133   1.801  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.881   7.970   3.579  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -16.253   7.932   4.282  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -16.723   6.540   4.717  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -15.849   5.648   4.789  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -17.788   6.525   5.372  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.103   9.445   1.926  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.857   7.712   1.758  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -14.187   7.278   4.056  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.478   8.974   3.717  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -16.184   8.538   5.185  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -17.017   8.371   3.641  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.655   5.439   1.140  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.059   4.060   0.904  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.968   3.393   2.276  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.876   2.672   2.680  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.146   3.386  -0.136  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.447   3.811  -1.583  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.262   1.854  -0.077  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -14.371   5.314  -1.841  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.666   5.648   1.060  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.091   4.009   0.552  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.120   3.656   0.091  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -13.698   3.345  -2.220  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.434   3.451  -1.879  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.307   1.557  -0.172  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -13.695   1.403  -0.891  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -13.863   1.471   0.862  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -13.442   5.713  -1.436  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -14.397   5.494  -2.916  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -15.227   5.812  -1.387  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.861   3.640   2.990  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.701   3.191   4.361  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.801   4.186   5.092  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.604   4.306   4.806  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -13.240   1.721   4.454  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.761   1.496   4.133  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -13.521   1.163   5.855  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.161   4.279   2.617  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.686   3.229   4.829  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -13.830   1.136   3.746  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -11.493   2.045   3.238  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.131   1.824   4.960  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.592   0.434   3.963  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -14.588   1.225   6.074  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.216   0.117   5.902  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.969   1.728   6.607  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.412   4.992   5.961  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -12.745   5.981   6.795  1.00  0.00           C  
ATOM    409  C   LYS A  29     -11.952   5.285   7.910  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.211   5.484   9.095  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -13.764   7.012   7.315  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.978   6.417   8.051  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.893   7.547   8.540  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -17.191   7.003   9.148  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -16.937   6.167  10.335  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.423   4.962   5.970  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.027   6.531   6.184  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -13.246   7.701   7.985  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.129   7.587   6.465  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -15.553   5.771   7.391  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -14.638   5.832   8.905  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -15.365   8.153   9.279  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.157   8.186   7.696  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -17.823   7.843   9.443  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -17.728   6.415   8.401  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -16.439   6.705  11.030  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -17.816   5.854  10.723  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.385   5.363  10.074  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.042   4.389   7.522  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.181   3.680   8.451  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.155   4.640   9.052  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.219   5.852   8.832  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.887   4.257   6.532  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.776   3.238   9.250  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.672   2.885   7.913  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.209   4.110   9.826  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.194   4.948  10.448  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.293   5.597   9.393  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.345   5.255   8.212  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.384   4.119  11.443  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.115   3.098   9.855  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.698   5.740  11.005  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.048   3.657  12.174  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.852   3.342  10.901  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.663   4.749  11.964  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.491   6.574   9.820  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.541   7.275   8.963  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.118   7.017   9.469  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.263   7.899   9.421  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.890   8.772   8.914  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.345   9.059   8.503  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.677   8.547   7.092  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.091   8.949   6.653  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.128   8.420   7.558  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.483   6.801  10.803  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.569   6.885   7.946  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.723   9.203   9.902  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.220   9.268   8.209  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -7.019   8.609   9.233  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.491  10.140   8.527  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.962   8.959   6.378  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.604   7.461   7.060  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.171  10.036   6.612  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.275   8.555   5.652  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -9.029   7.418   7.666  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -9.038   8.851   8.467  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32     -10.043   8.626   7.184  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.895   5.842  10.067  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.588   5.416  10.541  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.713   5.209   9.306  1.00  0.00           C  
ATOM    471  O   THR A  33       0.452   5.595   9.299  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.723   4.140  11.382  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.890   4.209  12.178  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.502   3.927  12.280  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.611   5.127  10.010  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.166   6.210  11.160  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.808   3.286  10.716  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.998   3.380  12.654  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.403   3.881  11.674  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.415   4.750  12.991  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.606   2.991  12.829  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.277   4.560   8.281  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.688   4.448   6.960  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.478   5.371   6.018  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.509   5.917   6.416  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.246   4.259   8.360  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.365   4.730   6.972  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.773   3.415   6.628  1.00  0.00           H  
ATOM    489  N   PRO A  35      -1.013   5.565   4.776  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.664   6.409   3.777  1.00  0.00           C  
ATOM    491  C   PRO A  35      -3.054   5.896   3.368  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.510   4.840   3.797  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.693   6.422   2.583  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.117   5.141   2.756  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.254   5.072   4.272  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.778   7.421   4.165  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -1.183   6.445   1.610  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.007   7.264   2.676  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.458   4.292   2.384  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.081   5.197   2.260  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.504   4.073   4.616  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.044   5.752   4.584  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.741   6.638   2.502  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -5.016   6.235   1.941  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.685   5.331   0.753  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.038   5.775  -0.191  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.804   7.489   1.536  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.999   7.713   2.454  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -6.946   8.528   3.368  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.022   6.878   2.323  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.330   7.463   2.106  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.581   5.676   2.687  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.169   8.372   1.598  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -6.141   7.396   0.508  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.993   6.145   1.635  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.759   6.898   3.026  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.035   4.044   0.831  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.655   3.059  -0.177  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.387   3.211  -1.512  1.00  0.00           C  
ATOM    520  O   LEU A  37      -4.951   2.645  -2.518  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.765   1.636   0.387  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.756   1.392   1.522  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.951   0.002   2.129  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.305   1.494   1.050  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.574   3.732   1.632  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.613   3.238  -0.404  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.780   1.473   0.752  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.564   0.921  -0.411  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.915   2.138   2.294  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.914  -0.758   1.350  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.172  -0.200   2.861  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -4.902  -0.045   2.646  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -2.164   0.868   0.171  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.034   2.528   0.840  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.641   1.143   1.832  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.501   3.949  -1.538  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.230   4.205  -2.771  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.265   4.765  -3.816  1.00  0.00           C  
ATOM    539  O   TYR A  38      -5.757   5.866  -3.632  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.346   5.225  -2.512  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.173   5.557  -3.740  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -8.703   6.497  -4.677  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.431   4.960  -3.935  1.00  0.00           C  
ATOM    544  CE1 TYR A  38      -9.416   6.730  -5.860  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.185   5.260  -5.079  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.668   6.123  -6.055  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.445   6.473  -7.113  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.784   4.428  -0.698  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.672   3.273  -3.126  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.004   4.837  -1.742  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.908   6.149  -2.130  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -7.797   7.053  -4.496  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -10.831   4.265  -3.218  1.00  0.00           H  
ATOM    554  HE1 TYR A  38      -9.020   7.429  -6.584  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.153   4.808  -5.219  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -10.894   6.793  -7.851  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.033   4.054  -4.920  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.184   4.567  -5.981  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.688   4.340  -5.772  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.897   4.933  -6.500  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.475   3.156  -5.050  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.452   4.061  -6.901  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.365   5.633  -6.129  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.267   3.459  -4.853  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.837   3.156  -4.754  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.371   2.525  -6.071  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.290   2.835  -6.561  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.520   2.238  -3.563  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -0.077   1.724  -3.617  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -1.638   3.008  -2.250  1.00  0.00           C  
ATOM    571  H   VAL A  40      -3.920   3.045  -4.192  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.286   4.087  -4.614  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.207   1.390  -3.558  1.00  0.00           H  
ATOM    574 HG11 VAL A  40       0.604   2.572  -3.676  1.00  0.00           H  
ATOM    575 HG12 VAL A  40       0.147   1.152  -2.721  1.00  0.00           H  
ATOM    576 HG13 VAL A  40       0.082   1.081  -4.478  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -2.567   3.567  -2.233  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -1.610   2.294  -1.431  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -0.807   3.703  -2.132  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.147   1.577  -6.602  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.833   0.904  -7.854  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.653   1.958  -8.955  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.593   2.681  -9.275  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.948  -0.110  -8.182  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.736  -0.783  -9.544  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.017  -1.214  -7.119  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.036   1.388  -6.166  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.891   0.370  -7.727  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.906   0.411  -8.200  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.764  -1.275  -9.571  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.515  -1.528  -9.709  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.792  -0.047 -10.347  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -3.190  -0.794  -6.129  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.835  -1.898  -7.349  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -2.083  -1.773  -7.118  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.427   2.090  -9.472  1.00  0.00           N  
ATOM    597  CA  GLY A  42      -0.059   3.047 -10.505  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.631   4.292  -9.940  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.254   5.035 -10.695  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.313   1.487  -9.133  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.630   2.556 -11.193  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.938   3.357 -11.069  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.549   4.527  -8.627  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.137   5.694  -7.980  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.569   5.403  -7.525  1.00  0.00           C  
ATOM    606  O   ARG A  43       2.894   4.284  -7.117  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.248   6.110  -6.795  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.703   7.365  -6.033  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.584   8.657  -6.848  1.00  0.00           C  
ATOM    610  NE  ARG A  43       1.032   9.808  -6.052  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       0.944  11.087  -6.441  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       0.397  11.401  -7.620  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       1.415  12.049  -5.641  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.111   3.832  -8.030  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.148   6.517  -8.696  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.768   6.272  -7.156  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.232   5.290  -6.079  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.065   7.468  -5.156  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.725   7.245  -5.680  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       1.199   8.597  -7.745  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.461   8.791  -7.133  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.487   9.609  -5.170  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       0.058  10.665  -8.221  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       0.333  12.361  -7.924  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       1.842  11.791  -4.756  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       1.383  13.019  -5.911  1.00  0.00           H  
ATOM    627  N   THR A  44       3.429   6.422  -7.611  1.00  0.00           N  
ATOM    628  CA  THR A  44       4.801   6.386  -7.137  1.00  0.00           C  
ATOM    629  C   THR A  44       4.806   6.071  -5.639  1.00  0.00           C  
ATOM    630  O   THR A  44       4.006   6.626  -4.885  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.453   7.742  -7.435  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.213   8.067  -8.790  1.00  0.00           O  
ATOM    633  CG2 THR A  44       6.963   7.709  -7.171  1.00  0.00           C  
ATOM    634  H   THR A  44       3.137   7.292  -8.029  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.352   5.632  -7.687  1.00  0.00           H  
ATOM    636  HB  THR A  44       4.987   8.511  -6.819  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.605   8.924  -8.978  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.433   6.928  -7.770  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.407   8.671  -7.428  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.155   7.513  -6.116  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.654   5.141  -5.193  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.690   4.817  -3.773  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.143   6.016  -2.934  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.662   7.004  -3.454  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.590   3.610  -3.518  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.272   4.668  -5.848  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.679   4.549  -3.464  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.225   2.768  -4.102  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.616   3.847  -3.795  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.565   3.342  -2.461  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.810   5.979  -1.644  1.00  0.00           N  
ATOM    652  CA  GLY A  46       6.193   6.972  -0.657  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.806   8.403  -1.017  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.394   9.330  -0.466  1.00  0.00           O  
ATOM    655  H   GLY A  46       5.299   5.173  -1.312  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.743   6.707   0.294  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.274   6.933  -0.538  1.00  0.00           H  
ATOM    658  N   THR A  47       4.796   8.604  -1.871  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.430   9.939  -2.330  1.00  0.00           C  
ATOM    660  C   THR A  47       2.920  10.106  -2.546  1.00  0.00           C  
ATOM    661  O   THR A  47       2.496  11.021  -3.253  1.00  0.00           O  
ATOM    662  CB  THR A  47       5.259  10.280  -3.584  1.00  0.00           C  
ATOM    663  OG1 THR A  47       5.230   9.209  -4.500  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.732  10.556  -3.261  1.00  0.00           C  
ATOM    665  H   THR A  47       4.359   7.812  -2.323  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.672  10.674  -1.561  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.852  11.174  -4.059  1.00  0.00           H  
ATOM    668  HG1 THR A  47       5.658   8.439  -4.099  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.809  11.308  -2.476  1.00  0.00           H  
ATOM    670 HG22 THR A  47       7.238   9.647  -2.938  1.00  0.00           H  
ATOM    671 HG23 THR A  47       7.231  10.923  -4.158  1.00  0.00           H  
ATOM    672  N   TYR A  48       2.083   9.288  -1.898  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.640   9.492  -1.936  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.346  10.797  -1.178  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.993  11.046  -0.159  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.094   8.309  -1.291  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.586   8.297  -1.549  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.084   7.690  -2.715  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.472   8.939  -0.663  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.457   7.720  -2.990  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.848   8.978  -0.948  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.346   8.307  -2.075  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.690   8.219  -2.273  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.444   8.590  -1.259  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.345   9.537  -2.982  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.320   7.381  -1.687  1.00  0.00           H  
ATOM    687  HB3 TYR A  48       0.070   8.327  -0.213  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.424   7.184  -3.403  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -2.107   9.406   0.237  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -3.817   7.270  -3.901  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.525   9.495  -0.286  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.884   7.500  -2.889  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.545  11.672  -1.673  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.833  12.941  -1.022  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.191  12.828   0.464  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.753  11.830   0.909  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.986  13.555  -1.816  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.784  12.986  -3.218  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.257  11.578  -2.940  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.050  13.572  -1.136  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.940  13.200  -1.420  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.951  14.645  -1.798  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.706  12.977  -3.800  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -1.017  13.565  -3.734  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.092  10.884  -2.839  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.615  11.281  -3.768  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.941  13.916   1.199  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.268  14.099   2.607  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.911  12.885   3.475  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.747  12.385   4.226  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.744  14.515   2.757  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.042  15.925   2.217  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -2.932  16.035   0.699  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.838  15.488   0.034  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -1.831  16.418   0.245  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.588  14.728   0.711  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.660  14.924   2.979  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.386  13.780   2.268  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.992  14.525   3.820  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -4.063  16.190   2.494  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.368  16.645   2.680  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.370  12.509   3.492  1.00  0.00           N  
ATOM    723  CA  PHE A  51       0.868  11.449   4.352  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.387  11.569   4.487  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.105  11.547   3.491  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.460  10.066   3.834  1.00  0.00           C  
ATOM    727  CG  PHE A  51       0.809   8.979   4.830  1.00  0.00           C  
ATOM    728  CD1 PHE A  51      -0.028   8.752   5.939  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.086   8.394   4.795  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.411   7.936   6.996  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.527   7.581   5.851  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.687   7.348   6.950  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.036  12.961   2.883  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.420  11.582   5.338  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.617  10.046   3.658  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       0.957   9.880   2.880  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.983   9.252   6.019  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       2.762   8.642   3.997  1.00  0.00           H  
ATOM    739  HE1 PHE A  51      -0.212   7.803   7.869  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.522   7.161   5.837  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.038   6.750   7.779  1.00  0.00           H  
ATOM    742  N   LYS A  52       2.864  11.778   5.715  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.279  11.905   6.028  1.00  0.00           C  
ATOM    744  C   LYS A  52       4.903  10.513   6.176  1.00  0.00           C  
ATOM    745  O   LYS A  52       4.794   9.888   7.229  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.444  12.751   7.300  1.00  0.00           C  
ATOM    747  CG  LYS A  52       5.924  12.996   7.629  1.00  0.00           C  
ATOM    748  CD  LYS A  52       6.050  13.907   8.857  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.509  14.057   9.304  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.349  14.671   8.260  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.205  11.789   6.476  1.00  0.00           H  
ATOM    752  HA  LYS A  52       4.778  12.438   5.218  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       3.956  13.714   7.143  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       3.963  12.248   8.141  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.415  12.044   7.841  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.407  13.460   6.768  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       5.630  14.890   8.630  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       5.481  13.472   9.681  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       7.543  14.687  10.194  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       7.916  13.077   9.559  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       7.976  15.576   8.011  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       9.291  14.781   8.606  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.364  14.077   7.443  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.555  10.029   5.119  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.252   8.749   5.132  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.650   8.887   5.743  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.056   9.966   6.175  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.402   8.232   3.700  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.131   8.032   2.914  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.606   9.083   2.141  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.575   6.742   2.817  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.538   8.836   1.266  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.583   6.478   1.862  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.086   7.523   1.070  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.323   7.246  -0.017  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.597  10.590   4.281  1.00  0.00           H  
ATOM    777  HA  TYR A  53       5.689   8.021   5.715  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.085   8.890   3.170  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       6.879   7.264   3.733  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.045  10.069   2.183  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       4.985   5.923   3.385  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.150   9.646   0.667  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.288   5.456   1.680  1.00  0.00           H  
ATOM    784  HH  TYR A  53       2.251   6.306  -0.220  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.418   7.797   5.660  1.00  0.00           N  
ATOM    786  CA  LYS A  54       9.820   7.736   6.039  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.674   7.930   4.781  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.171   7.933   3.660  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.166   6.391   6.695  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.176   5.955   7.783  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.467   4.524   8.255  1.00  0.00           C  
ATOM    792  CE  LYS A  54      10.772   4.388   9.046  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      11.013   2.982   9.414  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.031   7.004   5.173  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.049   8.532   6.748  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.222   5.638   5.910  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.154   6.478   7.145  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       9.212   6.651   8.623  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.163   5.957   7.379  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       8.641   4.203   8.890  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.510   3.869   7.383  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.618   4.718   8.444  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      10.718   4.994   9.952  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      10.229   2.620   9.938  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      11.131   2.440   8.567  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      11.853   2.914   9.971  1.00  0.00           H  
ATOM    807  N   ASP A  55      11.988   7.835   4.959  1.00  0.00           N  
ATOM    808  CA  ASP A  55      12.967   8.020   3.898  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.058   6.823   2.949  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.342   6.987   1.766  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.334   8.265   4.541  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.415   8.473   3.486  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      15.489   9.609   2.971  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.220   7.532   3.312  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.317   7.669   5.896  1.00  0.00           H  
ATOM    816  HA  ASP A  55      12.698   8.907   3.322  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.292   9.151   5.176  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.600   7.401   5.152  1.00  0.00           H  
ATOM    819  N   SER A  56      12.878   5.611   3.475  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.064   4.369   2.754  1.00  0.00           C  
ATOM    821  C   SER A  56      12.119   4.301   1.562  1.00  0.00           C  
ATOM    822  O   SER A  56      12.524   4.282   0.402  1.00  0.00           O  
ATOM    823  CB  SER A  56      12.778   3.266   3.778  1.00  0.00           C  
ATOM    824  OG  SER A  56      11.582   3.591   4.474  1.00  0.00           O  
ATOM    825  H   SER A  56      12.383   5.501   4.351  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.092   4.299   2.393  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.699   2.297   3.288  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.594   3.242   4.502  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.519   3.044   5.270  1.00  0.00           H  
ATOM    830  N   ILE A  57      10.835   4.249   1.887  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.738   4.195   0.944  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.802   5.376  -0.039  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.632   5.190  -1.244  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.448   4.107   1.772  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.221   3.692   0.948  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.129   5.410   2.500  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       7.238   2.215   0.560  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.638   4.126   2.877  1.00  0.00           H  
ATOM    839  HA  ILE A  57       9.857   3.277   0.369  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.637   3.383   2.568  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       6.318   3.860   1.537  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.161   4.300   0.046  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.975   5.728   3.107  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.855   6.196   1.797  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.288   5.214   3.158  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.307   1.592   1.452  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.307   1.994   0.043  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       8.070   1.997  -0.107  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.147   6.571   0.459  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.327   7.752  -0.377  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.429   7.479  -1.398  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.210   7.667  -2.591  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.627   8.984   0.495  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.182  10.164  -0.316  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.342   9.450   1.188  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.298   6.667   1.454  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.407   7.942  -0.932  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.365   8.715   1.250  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.514  10.395  -1.147  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.265  11.040   0.327  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.174   9.932  -0.704  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       8.816   8.603   1.625  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.585  10.166   1.974  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.687   9.933   0.464  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.594   7.001  -0.954  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.703   6.701  -1.848  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.312   5.634  -2.872  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.594   5.781  -4.063  1.00  0.00           O  
ATOM    869  CB  ALA A  59      14.935   6.297  -1.036  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.731   6.847   0.042  1.00  0.00           H  
ATOM    871  HA  ALA A  59      13.942   7.610  -2.397  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      14.715   5.422  -0.426  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.760   6.068  -1.711  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.230   7.118  -0.382  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.616   4.586  -2.420  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.128   3.519  -3.285  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.314   4.150  -4.426  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.667   4.008  -5.596  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.305   2.521  -2.443  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.032   1.117  -3.030  1.00  0.00           C  
ATOM    881  CD1 LEU A  60       9.597   0.711  -2.684  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      11.261   0.972  -4.535  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.427   4.528  -1.424  1.00  0.00           H  
ATOM    884  HA  LEU A  60      12.997   3.008  -3.696  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      11.823   2.363  -1.495  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.352   2.992  -2.211  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.683   0.385  -2.554  1.00  0.00           H  
ATOM    888 HD11 LEU A  60       9.464   0.717  -1.604  1.00  0.00           H  
ATOM    889 HD12 LEU A  60       8.889   1.407  -3.132  1.00  0.00           H  
ATOM    890 HD13 LEU A  60       9.399  -0.292  -3.057  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      10.631   1.675  -5.063  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      12.306   1.148  -4.788  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      10.998  -0.038  -4.851  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.325   4.980  -4.083  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.483   5.675  -5.044  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.297   6.579  -5.961  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.206   6.458  -7.182  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.167   5.169  -3.101  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.937   4.956  -5.652  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       8.774   6.293  -4.500  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.145   7.422  -5.365  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.015   8.370  -6.048  1.00  0.00           C  
ATOM    903  C   ALA A  62      12.918   7.684  -7.073  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.232   8.281  -8.099  1.00  0.00           O  
ATOM    905  CB  ALA A  62      12.848   9.148  -5.028  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.176   7.417  -4.353  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.384   9.083  -6.580  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.194   9.632  -4.302  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.529   8.473  -4.512  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.432   9.911  -5.543  1.00  0.00           H  
ATOM    911  N   SER A  63      13.234   6.399  -6.872  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.006   5.632  -7.844  1.00  0.00           C  
ATOM    913  C   SER A  63      13.203   5.357  -9.128  1.00  0.00           C  
ATOM    914  O   SER A  63      13.694   4.662 -10.013  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.499   4.327  -7.210  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.197   4.594  -6.007  1.00  0.00           O  
ATOM    917  H   SER A  63      12.939   5.942  -6.015  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.886   6.214  -8.123  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.658   3.662  -7.015  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.172   3.829  -7.909  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.610   5.041  -5.383  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.956   5.837  -9.212  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.069   5.681 -10.350  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.209   4.437 -10.178  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.937   3.740 -11.153  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.556   6.305  -8.409  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.416   6.552 -10.406  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.640   5.614 -11.277  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.761   4.164  -8.947  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.978   2.973  -8.657  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.507   3.311  -8.406  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.157   3.893  -7.374  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.606   2.256  -7.470  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.805   1.073  -6.971  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.835  -0.163  -7.641  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.011   1.231  -5.826  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       8.108  -1.252  -7.127  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.308   0.142  -5.296  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.368  -1.100  -5.941  1.00  0.00           C  
ATOM    940  H   PHE A  65       9.982   4.794  -8.175  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.033   2.266  -9.486  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.613   1.931  -7.736  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.691   2.982  -6.666  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       9.416  -0.284  -8.544  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       7.985   2.186  -5.331  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       8.124  -2.205  -7.638  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       6.757   0.250  -4.375  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.880  -1.940  -5.485  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.658   2.910  -9.356  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.210   3.011  -9.283  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.677   1.657  -8.826  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.086   0.627  -9.361  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.643   3.400 -10.649  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.029   2.377 -10.128  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.916   3.766  -8.565  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       4.922   2.658 -11.398  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.556   3.454 -10.590  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.031   4.376 -10.945  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.843   1.639  -7.785  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.293   0.402  -7.270  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.426  -0.286  -8.323  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.730   0.365  -9.100  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.451   0.685  -6.022  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.198   0.855  -4.738  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.296   1.995  -4.020  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.924  -0.156  -3.980  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.986   1.750  -2.850  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.417   0.445  -2.787  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.211  -1.524  -4.172  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       5.167  -0.270  -1.844  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       5.021  -2.231  -3.264  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.536  -1.591  -2.126  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.499   2.509  -7.396  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.118  -0.262  -7.003  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.839   1.566  -6.205  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.777  -0.158  -5.867  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.863   2.946  -4.300  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.172   2.424  -2.115  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.822  -2.021  -5.045  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.464   0.190  -0.918  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.274  -3.263  -3.447  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.199  -2.121  -1.458  1.00  0.00           H  
ATOM    983  N   THR A  68       2.360  -1.609  -8.222  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.496  -2.482  -8.999  1.00  0.00           C  
ATOM    985  C   THR A  68       0.785  -3.384  -8.001  1.00  0.00           C  
ATOM    986  O   THR A  68       1.281  -3.581  -6.892  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.298  -3.351  -9.980  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.128  -4.260  -9.286  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.139  -2.517 -10.943  1.00  0.00           C  
ATOM    990  H   THR A  68       2.855  -2.034  -7.456  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.757  -1.899  -9.550  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.591  -3.935 -10.573  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.021  -3.885  -9.239  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.492  -1.821 -11.476  1.00  0.00           H  
ATOM    995 HG22 THR A  68       3.903  -1.961 -10.399  1.00  0.00           H  
ATOM    996 HG23 THR A  68       3.621  -3.183 -11.660  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.309  -4.020  -8.422  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -1.015  -4.970  -7.580  1.00  0.00           C  
ATOM    999  C   GLU A  69      -0.073  -6.104  -7.163  1.00  0.00           C  
ATOM   1000  O   GLU A  69      -0.023  -6.493  -5.999  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -2.258  -5.462  -8.329  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.990  -6.254  -9.615  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.301  -6.540 -10.342  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.035  -7.406  -9.819  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -3.690  -5.651 -11.129  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.672  -3.838  -9.345  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.346  -4.447  -6.682  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.874  -6.072  -7.668  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.820  -4.576  -8.605  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -1.339  -5.694 -10.287  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -1.519  -7.207  -9.377  1.00  0.00           H  
ATOM   1012  N   GLU A  70       0.763  -6.537  -8.106  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       1.745  -7.589  -7.889  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.742  -7.167  -6.806  1.00  0.00           C  
ATOM   1015  O   GLU A  70       2.976  -7.893  -5.835  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.463  -7.903  -9.209  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       1.477  -8.335 -10.303  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.211  -8.760 -11.570  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       2.688  -9.915 -11.578  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       2.497  -7.850 -12.378  1.00  0.00           O  
ATOM   1021  H   GLU A  70       0.712  -6.075  -9.004  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.228  -8.488  -7.550  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.020  -7.031  -9.555  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.171  -8.715  -9.031  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       0.878  -9.171  -9.943  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       0.808  -7.515 -10.562  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.338  -5.986  -6.976  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.305  -5.471  -6.028  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.662  -5.294  -4.653  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.246  -5.725  -3.666  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.909  -4.168  -6.547  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       5.873  -4.387  -7.706  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       6.935  -4.991  -7.446  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.674  -3.682  -8.720  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.105  -5.406  -7.777  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.110  -6.200  -5.922  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.116  -3.485  -6.842  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.468  -3.719  -5.739  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.456  -4.716  -4.577  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.744  -4.546  -3.310  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.564  -5.911  -2.643  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.910  -6.080  -1.473  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.384  -3.853  -3.527  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.580  -2.394  -3.973  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.472  -3.889  -2.249  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.729  -1.793  -4.495  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.007  -4.407  -5.433  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.346  -3.919  -2.652  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.153  -4.393  -4.308  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.959  -1.790  -3.148  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.310  -2.351  -4.776  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72       0.081  -3.456  -1.415  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.394  -3.329  -2.391  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.751  -4.912  -1.996  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.276  -2.537  -5.072  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.351  -1.451  -3.668  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.510  -0.949  -5.145  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.001  -6.873  -3.384  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.764  -8.224  -2.899  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.048  -8.801  -2.309  1.00  0.00           C  
ATOM   1061  O   ALA A  73       2.030  -9.381  -1.227  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.231  -9.108  -4.030  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.727  -6.658  -4.339  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.004  -8.181  -2.119  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.692  -8.686  -4.424  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.961  -9.183  -4.835  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.028 -10.108  -3.643  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.166  -8.649  -3.022  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.455  -9.119  -2.538  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.828  -8.382  -1.243  1.00  0.00           C  
ATOM   1071  O   THR A  74       5.018  -8.997  -0.199  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.517  -8.941  -3.634  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.052  -9.482  -4.857  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.816  -9.663  -3.265  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.115  -8.180  -3.920  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.377 -10.183  -2.317  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.726  -7.881  -3.779  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.323  -8.946  -5.194  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       7.215  -9.284  -2.324  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       6.629 -10.733  -3.161  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.555  -9.509  -4.051  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.828  -7.050  -1.283  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.184  -6.186  -0.169  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.456  -6.546   1.122  1.00  0.00           C  
ATOM   1085  O   TYR A  75       5.109  -6.695   2.152  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.943  -4.730  -0.566  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.087  -3.699   0.539  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.144  -3.763   1.469  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       4.209  -2.603   0.563  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.331  -2.722   2.395  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       4.445  -1.535   1.440  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.503  -1.591   2.354  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.676  -0.579   3.250  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.572  -6.596  -2.150  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.249  -6.319   0.009  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.641  -4.483  -1.363  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.936  -4.651  -0.969  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.802  -4.617   1.496  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       3.407  -2.531  -0.156  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.120  -2.779   3.126  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.822  -0.666   1.394  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       5.004   0.102   3.153  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.135  -6.734   1.097  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.434  -7.087   2.331  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.930  -8.409   2.937  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.764  -8.638   4.131  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.916  -7.089   2.161  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.363  -5.665   2.009  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.406  -7.976   1.032  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.624  -6.593   0.229  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.665  -6.320   3.072  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.544  -7.531   3.077  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.614  -5.069   2.886  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.776  -5.187   1.120  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.722  -5.700   1.918  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.784  -8.992   1.143  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.679  -7.991   1.088  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.699  -7.572   0.069  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.431  -9.325   2.112  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       4.044 -10.573   2.565  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.528 -10.377   2.934  1.00  0.00           C  
ATOM   1122  O   LYS A  77       6.114 -11.252   3.567  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.940 -11.651   1.472  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.492 -11.977   1.085  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.393 -13.246   0.225  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       3.080 -13.129  -1.142  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       2.419 -12.134  -2.003  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.444  -9.095   1.128  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.523 -10.942   3.450  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.494 -11.325   0.594  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.408 -12.559   1.853  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.934 -12.156   2.002  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.040 -11.128   0.575  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.851 -14.071   0.774  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       1.339 -13.479   0.071  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       4.130 -12.862  -1.019  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       3.037 -14.096  -1.645  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       2.446 -11.228  -1.553  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       2.900 -12.078  -2.890  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.457 -12.400  -2.158  1.00  0.00           H  
ATOM   1141  N   ASP A  78       6.134  -9.245   2.557  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.557  -8.942   2.704  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.796  -7.486   3.139  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.525  -6.754   2.461  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.245  -9.204   1.353  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.244 -10.679   0.969  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.155 -11.372   1.471  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.588 -10.984  -0.051  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.560  -8.516   2.161  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       8.016  -9.593   3.451  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.741  -8.630   0.575  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.283  -8.873   1.401  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.242  -7.042   4.277  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.447  -5.696   4.782  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.929  -5.472   5.058  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.623  -6.365   5.543  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.617  -5.585   6.060  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.487  -7.040   6.507  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.394  -7.789   5.178  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.084  -4.977   4.049  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.086  -4.960   6.822  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.638  -5.180   5.805  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.395  -7.341   7.031  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.619  -7.195   7.142  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.712  -8.825   5.283  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.375  -7.737   4.794  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.428  -4.290   4.697  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.837  -3.948   4.846  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.666  -4.643   3.766  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.175  -3.989   2.861  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.785  -3.610   4.316  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      10.965  -2.870   4.762  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.194  -4.256   5.830  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.713  -5.977   3.811  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.422  -6.840   2.874  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.195  -6.403   1.427  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.153  -6.245   0.673  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.987  -8.291   3.093  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.157  -6.420   4.533  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.490  -6.779   3.083  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.909  -8.383   2.971  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.487  -8.939   2.373  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.256  -8.607   4.102  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.940  -6.115   1.071  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.585  -5.642  -0.256  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.396  -4.392  -0.620  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.066  -4.365  -1.653  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.078  -5.376  -0.304  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.566  -4.973  -1.667  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.666  -3.634  -2.084  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.095  -5.954  -2.559  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.393  -3.297  -3.418  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       7.773  -5.604  -3.881  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.975  -4.287  -4.321  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.193  -6.260   1.745  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.819  -6.428  -0.976  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.563  -6.287  -0.003  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.831  -4.597   0.415  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.019  -2.869  -1.408  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.027  -6.986  -2.248  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       8.561  -2.289  -3.760  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.454  -6.359  -4.585  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.858  -4.048  -5.365  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.335  -3.350   0.218  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.063  -2.123   0.007  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.550  -2.415  -0.114  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.202  -1.965  -1.053  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.850  -1.192   1.202  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.450  -0.601   1.376  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.460  -1.521   2.085  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.599   0.678   2.214  1.00  0.00           C  
ATOM   1212  H   LEU A  83      10.913  -3.416   1.131  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.723  -1.645  -0.907  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.164  -1.656   2.132  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.517  -0.369   1.005  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.051  -0.395   0.389  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83       9.871  -1.838   3.040  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.539  -0.963   2.255  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.227  -2.385   1.469  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.066   0.440   3.173  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.227   1.396   1.686  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       9.629   1.134   2.403  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.081  -3.126   0.882  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.490  -3.450   0.969  1.00  0.00           C  
ATOM   1225  C   LYS A  84      15.977  -4.093  -0.323  1.00  0.00           C  
ATOM   1226  O   LYS A  84      16.994  -3.667  -0.865  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.747  -4.318   2.206  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.385  -3.551   3.486  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.385  -4.485   4.695  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      14.867  -3.785   5.957  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.643  -2.576   6.281  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.465  -3.461   1.617  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.032  -2.517   1.068  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.151  -5.226   2.131  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.802  -4.592   2.242  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.110  -2.753   3.635  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.400  -3.100   3.404  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.743  -5.341   4.489  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.402  -4.841   4.845  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      13.824  -3.499   5.813  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      14.928  -4.478   6.798  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.626  -2.806   6.365  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      15.531  -1.898   5.541  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.316  -2.177   7.149  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.191  -5.029  -0.859  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.475  -5.691  -2.116  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.445  -4.680  -3.265  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.476  -4.408  -3.875  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.465  -6.830  -2.326  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.696  -7.564  -3.653  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.699  -8.702  -3.838  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      13.924  -9.749  -3.194  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      12.603  -8.393  -4.355  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.360  -5.310  -0.348  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.476  -6.123  -2.063  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.567  -7.546  -1.508  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.446  -6.443  -2.314  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.583  -6.880  -4.494  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.708  -7.966  -3.668  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.268  -4.126  -3.572  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.095  -3.242  -4.720  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.077  -2.066  -4.736  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.610  -1.728  -5.790  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.642  -2.761  -4.807  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.620  -3.901  -4.939  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.863  -4.800  -6.161  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.693  -5.766  -6.389  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.474  -6.652  -5.231  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.458  -4.332  -2.993  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.317  -3.819  -5.618  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.405  -2.181  -3.913  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.544  -2.106  -5.674  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      11.618  -4.510  -4.038  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.641  -3.439  -5.029  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.981  -4.178  -7.050  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.771  -5.388  -6.018  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.780  -5.204  -6.588  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      10.911  -6.385  -7.262  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.313  -7.185  -5.034  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.233  -6.099  -4.421  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.718  -7.290  -5.433  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.307  -1.431  -3.585  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.215  -0.295  -3.469  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.666  -0.744  -3.242  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.567   0.091  -3.230  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.701   0.607  -2.331  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.419   1.957  -2.153  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.394   2.810  -3.427  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.743   2.731  -1.016  1.00  0.00           C  
ATOM   1290  H   LEU A  87      14.849  -1.759  -2.741  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.186   0.263  -4.402  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.644   0.810  -2.512  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.788   0.056  -1.394  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.455   1.796  -1.858  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.373   2.909  -3.793  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.792   3.802  -3.214  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.012   2.356  -4.201  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.746   2.134  -0.105  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.294   3.652  -0.827  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.714   2.971  -1.282  1.00  0.00           H  
ATOM   1301  N   ASP A  88      17.910  -2.052  -3.097  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.208  -2.632  -2.763  1.00  0.00           C  
ATOM   1303  C   ASP A  88      19.830  -1.880  -1.580  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.011  -1.538  -1.579  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.110  -2.691  -4.003  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.444  -3.387  -3.734  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.446  -4.299  -2.877  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.341  -3.204  -4.586  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.153  -2.711  -3.221  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.022  -3.653  -2.430  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.595  -3.238  -4.793  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.299  -1.675  -4.347  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.007  -1.623  -0.559  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.383  -0.884   0.634  1.00  0.00           C  
ATOM   1315  C   ASP A  89      18.910  -1.610   1.881  1.00  0.00           C  
ATOM   1316  O   ASP A  89      17.764  -1.487   2.303  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      18.824   0.534   0.581  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.079   1.320   1.872  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      19.996   0.910   2.621  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.171   2.099   2.230  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.069  -2.001  -0.625  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.469  -0.790   0.678  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.321   1.020  -0.251  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.755   0.497   0.379  1.00  0.00           H  
ATOM   1325  N   LYS A  90      19.887  -2.110   2.622  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      19.781  -2.799   3.863  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.065  -1.953   4.925  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.440  -2.517   5.819  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.244  -3.081   4.209  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.818  -4.342   3.533  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      21.867  -4.340   1.993  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      22.884  -3.343   1.419  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      22.804  -3.276  -0.053  1.00  0.00           N  
ATOM   1334  H   LYS A  90      20.847  -1.988   2.365  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.235  -3.735   3.732  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      21.870  -2.209   4.009  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.272  -3.214   5.264  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      22.829  -4.502   3.912  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.212  -5.193   3.849  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      22.170  -5.338   1.670  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      20.874  -4.165   1.576  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      22.728  -2.340   1.813  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      23.889  -3.665   1.697  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.895  -4.199  -0.453  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.921  -2.875  -0.346  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      23.547  -2.690  -0.407  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.110  -0.618   4.813  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.481   0.300   5.757  1.00  0.00           C  
ATOM   1349  C   LYS A  91      17.098   0.790   5.320  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.476   1.589   6.022  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.420   1.482   6.028  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.809   1.025   6.492  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      21.682   2.247   6.800  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      23.083   1.809   7.237  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      23.944   2.972   7.513  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.602  -0.203   4.027  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.301  -0.239   6.676  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.521   2.074   5.116  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.978   2.111   6.802  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.705   0.407   7.385  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      21.287   0.438   5.706  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      21.757   2.865   5.903  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.216   2.833   7.594  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      23.012   1.201   8.141  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      23.544   1.214   6.448  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      24.031   3.536   6.680  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      23.538   3.528   8.253  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      24.860   2.655   7.799  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.534   0.204   4.267  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.227   0.611   3.764  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.112  -0.011   4.612  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.428  -0.936   4.184  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.097   0.265   2.283  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.085  -0.483   3.767  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.163   1.696   3.829  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.963   0.641   1.744  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.029  -0.811   2.149  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.207   0.744   1.881  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.933   0.489   5.833  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.955  -0.026   6.782  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.636   0.730   6.634  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.614   1.957   6.701  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.512   0.089   8.209  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      12.569  -0.465   9.291  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      12.393  -1.990   9.215  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      11.404  -2.486  10.278  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      10.010  -2.134   9.943  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.508   1.281   6.096  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.794  -1.082   6.568  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      14.465  -0.438   8.269  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      13.694   1.144   8.425  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      13.002  -0.221  10.263  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      11.602   0.031   9.230  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      12.031  -2.304   8.237  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      13.362  -2.461   9.393  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      11.470  -3.573  10.346  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      11.661  -2.064  11.251  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93       9.912  -1.134   9.820  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93       9.740  -2.593   9.086  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93       9.396  -2.437  10.686  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.534   0.004   6.448  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.205   0.594   6.359  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.657   0.890   7.753  1.00  0.00           C  
ATOM   1404  O   THR A  94       9.085   0.299   8.744  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.246  -0.353   5.615  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.960   0.228   5.537  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.091  -1.722   6.291  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.612  -0.999   6.453  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.264   1.526   5.793  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.623  -0.490   4.602  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.487  -0.183   4.802  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.047  -2.231   6.376  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.668  -1.612   7.289  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.414  -2.342   5.703  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.643   1.752   7.805  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.852   1.981   8.998  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.865   0.822   9.180  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.396   0.578  10.291  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.354   2.191   6.936  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.494   2.062   9.876  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.293   2.909   8.880  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.534   0.100   8.097  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.593  -1.006   8.140  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.138  -2.203   8.924  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.492  -3.231   8.350  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.154  -1.410   6.721  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.956  -2.369   6.830  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.806  -2.438   5.440  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.786  -3.224   4.155  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.933   0.334   7.196  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.709  -0.639   8.663  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.884  -0.526   6.151  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.969  -1.902   6.189  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.333  -3.375   6.989  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.354  -2.109   7.696  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.661  -2.612   3.969  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       3.096  -4.209   4.506  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.186  -3.320   3.252  1.00  0.00           H  
ATOM   1439  N   ALA A  97       5.042  -2.142  10.251  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.390  -3.247  11.132  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.214  -4.232  11.174  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.613  -4.458  12.221  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.741  -2.699  12.519  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.812  -1.240  10.655  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.266  -3.770  10.744  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.585  -2.013  12.441  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.887  -2.168  12.942  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       6.014  -3.521  13.182  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.825  -4.750  10.006  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.706  -5.652   9.815  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.918  -6.366   8.483  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.554  -5.811   7.589  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.403  -4.831   9.791  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.285  -5.439   8.963  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98       0.240  -5.186   7.579  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.588  -6.386   9.525  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -0.662  -5.879   6.758  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.530  -7.040   8.710  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.575  -6.781   7.329  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.330  -4.507   9.158  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.669  -6.389  10.619  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.070  -4.675  10.817  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.612  -3.848   9.368  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.941  -4.502   7.125  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -0.532  -6.627  10.577  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -0.648  -5.695   5.692  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.184  -7.784   9.137  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.291  -7.297   6.709  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.418  -7.597   8.367  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.402  -8.357   7.139  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.090  -9.134   7.066  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.512  -9.462   8.102  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.595  -9.318   7.037  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.384  -9.600   8.319  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.588 -10.475   7.936  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.344 -10.982   9.169  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       6.909  -9.875   9.962  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.872  -7.999   9.110  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.417  -7.655   6.305  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.210 -10.270   6.687  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.274  -8.935   6.284  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       4.737  -8.670   8.764  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       3.740 -10.122   9.029  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.241 -11.332   7.353  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.267  -9.903   7.301  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       5.671 -11.568   9.798  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       7.161 -11.627   8.842  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       7.534  -9.329   9.386  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       6.165  -9.285  10.303  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       7.422 -10.250  10.747  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.698  -9.523   5.851  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.465 -10.333   5.565  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.062 -11.668   5.071  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.546 -11.760   3.945  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.322  -9.620   4.514  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.576 -10.410   4.104  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.329 -11.009   5.297  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.543  -9.499   3.344  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.303  -9.331   5.062  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -1.052 -10.484   6.469  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.597  -8.653   4.927  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.727  -9.443   3.618  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.270 -11.215   3.439  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.544 -10.232   6.032  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.263 -11.441   4.943  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.752 -11.807   5.762  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.022  -8.996   2.530  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.370 -10.081   2.940  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.948  -8.752   4.024  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.036 -12.687   5.931  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       0.519 -14.028   5.646  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.475 -14.760   4.741  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.057 -15.767   5.132  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       0.764 -14.757   6.968  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -0.403 -12.537   6.823  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.477 -13.962   5.126  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       1.492 -14.200   7.560  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -0.168 -14.837   7.529  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       1.156 -15.754   6.770  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.563 -14.263   3.505  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.431 -14.676   2.402  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.747 -13.902   2.476  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -3.222 -13.585   3.563  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -1.675 -16.193   2.304  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -0.396 -17.037   2.182  1.00  0.00           C  
ATOM   1526  CD  LYS A 102       0.522 -16.647   1.014  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -0.199 -16.673  -0.341  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102       0.724 -16.380  -1.451  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.117 -13.354   3.427  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -0.928 -14.359   1.489  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -2.248 -16.535   3.166  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.299 -16.382   1.431  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102       0.171 -16.963   3.111  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -0.694 -18.080   2.064  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102       0.939 -15.658   1.198  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102       1.350 -17.358   0.987  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -0.641 -17.658  -0.503  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -0.990 -15.925  -0.365  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102       1.158 -15.480  -1.304  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102       1.436 -17.095  -1.504  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102       0.205 -16.356  -2.319  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.248 -13.478   1.312  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.420 -12.623   1.173  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.035 -11.347   0.418  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.868 -10.744  -0.254  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -2.777 -13.735   0.450  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.183 -13.157   0.606  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.836 -12.349   2.142  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.740 -11.007   0.421  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.190  -9.853  -0.272  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.644  -9.770  -1.725  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.958  -8.689  -2.207  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.110 -11.547   0.994  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.511  -8.947   0.239  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.103  -9.921  -0.256  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.678 -10.905  -2.424  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.146 -10.973  -3.802  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.602 -10.493  -3.910  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.946  -9.678  -4.765  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.964 -12.398  -4.357  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.410 -13.547  -3.430  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.313 -14.021  -2.475  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.357 -14.646  -2.981  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.302 -13.496  -1.339  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.429 -11.758  -1.943  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.541 -10.302  -4.414  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.542 -12.461  -5.282  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.915 -12.546  -4.619  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.300 -13.290  -2.863  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.681 -14.393  -4.057  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.444 -10.987  -3.003  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.863 -10.680  -2.919  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.065  -9.186  -2.664  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.777  -8.499  -3.398  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.466 -11.548  -1.806  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -8.968 -11.710  -1.949  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -9.317 -12.424  -2.914  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -9.609 -11.595  -0.884  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.043 -11.545  -2.262  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.338 -10.939  -3.864  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.037 -12.549  -1.849  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.250 -11.122  -0.826  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.344  -8.662  -1.671  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.400  -7.248  -1.327  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.885  -6.398  -2.492  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.483  -5.382  -2.839  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.616  -6.983  -0.033  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.643  -5.489   0.299  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.237  -7.747   1.142  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.747  -9.285  -1.132  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.445  -6.982  -1.157  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.579  -7.302  -0.154  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.667  -5.122   0.249  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -5.261  -5.338   1.305  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -5.024  -4.927  -0.401  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.223  -8.816   0.944  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.668  -7.556   2.052  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.266  -7.421   1.291  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.766  -6.796  -3.095  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.185  -6.083  -4.218  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.181  -6.015  -5.375  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.360  -4.952  -5.965  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.875  -6.745  -4.633  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.292  -7.625  -2.761  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.957  -5.065  -3.900  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.175  -6.743  -3.797  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.047  -7.768  -4.968  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.446  -6.168  -5.445  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.864  -7.126  -5.673  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -6.896  -7.143  -6.701  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.003  -6.149  -6.338  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.450  -5.377  -7.186  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.448  -8.557  -6.879  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.648  -7.991  -5.186  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.449  -6.837  -7.648  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.638  -9.225  -7.173  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -7.898  -8.911  -5.952  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.206  -8.555  -7.663  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.430  -6.131  -5.070  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.420  -5.162  -4.616  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.925  -3.732  -4.880  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.609  -2.967  -5.557  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.784  -5.415  -3.146  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.600  -4.330  -2.473  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.754  -3.819  -3.095  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.225  -3.856  -1.201  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.501  -2.808  -2.469  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.994  -2.869  -0.562  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.129  -2.342  -1.198  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.903  -1.414  -0.569  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.059  -6.808  -4.407  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.322  -5.307  -5.210  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.363  -6.333  -3.098  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.877  -5.567  -2.570  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.075  -4.198  -4.054  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -9.354  -4.257  -0.703  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.382  -2.412  -2.951  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.716  -2.535   0.425  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -12.606  -1.223   0.323  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.691  -3.401  -4.487  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.130  -2.076  -4.746  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.111  -1.765  -6.250  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.546  -0.689  -6.666  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.740  -1.932  -4.113  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.767  -1.966  -2.573  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.328  -1.936  -2.049  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.543  -0.784  -1.975  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.144  -4.083  -3.970  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.787  -1.340  -4.290  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.100  -2.733  -4.482  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.311  -0.980  -4.429  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.230  -2.891  -2.230  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.779  -2.794  -2.438  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.831  -1.018  -2.365  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.331  -1.986  -0.961  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -6.188   0.154  -2.403  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.611  -0.887  -2.163  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.398  -0.759  -0.897  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.693  -2.734  -7.072  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.696  -2.612  -8.525  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.114  -2.344  -9.045  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.291  -1.615 -10.017  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.105  -3.872  -9.163  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.333  -3.592  -6.669  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.056  -1.774  -8.802  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.115  -4.063  -8.752  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.744  -4.733  -8.974  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.020  -3.728 -10.240  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.127  -2.935  -8.407  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.519  -2.711  -8.770  1.00  0.00           C  
ATOM   1671  C   SER A 113     -10.971  -1.308  -8.344  1.00  0.00           C  
ATOM   1672  O   SER A 113     -11.815  -0.704  -9.000  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.411  -3.784  -8.135  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -10.921  -5.080  -8.420  1.00  0.00           O  
ATOM   1675  H   SER A 113      -8.921  -3.549  -7.626  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.619  -2.793  -9.854  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.463  -3.643  -7.055  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.420  -3.685  -8.540  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.014  -5.158  -8.096  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.508  -0.839  -7.182  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.876   0.435  -6.599  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.318   1.624  -7.391  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.015   2.623  -7.531  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.404   0.413  -5.137  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.343   1.800  -4.520  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.335  -0.454  -4.285  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.873  -1.395  -6.621  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.963   0.526  -6.605  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.399   0.003  -5.084  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.315   2.276  -4.638  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -10.094   1.695  -3.466  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.565   2.385  -5.010  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.457  -1.436  -4.737  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.909  -0.572  -3.288  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.315   0.016  -4.201  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.031   1.611  -7.748  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -8.382   2.708  -8.437  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -9.164   3.143  -9.678  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.405   2.379 -10.609  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -6.902   2.405  -8.740  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -6.676   1.138  -9.563  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -6.242   3.591  -9.459  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.455   0.827  -7.520  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -8.371   3.534  -7.724  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -6.397   2.252  -7.786  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.184   1.195 -10.524  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -5.609   1.003  -9.736  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -7.049   0.290  -9.002  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.463   4.523  -8.939  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.162   3.448  -9.485  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.607   3.666 -10.484  1.00  0.00           H  
ATOM   1712  N   LYS A 116      -9.578   4.398  -9.614  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -10.262   5.196 -10.618  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -10.197   6.654 -10.145  1.00  0.00           C  
ATOM   1715  O   LYS A 116      -9.705   6.818  -9.002  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -11.699   4.699 -10.848  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -12.585   4.859  -9.603  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -13.909   4.089  -9.713  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -13.814   2.679  -9.113  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -12.776   1.861  -9.763  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.004   7.449 -10.668  1.00  0.00           O  
ATOM   1722  H   LYS A 116      -9.376   4.870  -8.744  1.00  0.00           H  
ATOM   1723  HA  LYS A 116      -9.713   5.122 -11.558  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -12.141   5.275 -11.661  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -11.654   3.661 -11.169  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -12.052   4.542  -8.709  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -12.805   5.924  -9.495  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -14.666   4.636  -9.149  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -14.227   4.045 -10.756  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -13.580   2.755  -8.049  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -14.776   2.178  -9.219  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -12.941   1.812 -10.758  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -11.872   2.281  -9.592  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -12.769   0.925  -9.377  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.344  -0.632   5.064  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.367   1.831   3.715  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.624  -1.492   1.878  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.835  -2.912   6.362  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.138   0.445   8.212  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.944  -0.117   3.191  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.782   0.930   2.828  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.925   0.973   1.386  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.143  -0.014   0.885  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.444  -0.608   2.000  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.008  -0.450  -0.547  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.830   1.895   0.611  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.079   3.030  -0.093  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.014   3.981  -0.825  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       4.222   3.757  -0.803  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       2.520   4.933  -1.420  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.976  -1.946   4.273  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.268  -2.143   2.934  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.335  -3.119   2.797  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.617  -3.585   4.048  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.790  -2.823   4.970  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.975  -3.533   1.494  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.596  -4.679   4.444  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.285  -6.054   3.847  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.250  -1.110   6.929  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.145  -2.105   7.261  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.328  -2.159   8.688  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.511  -1.222   9.241  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.186  -0.572   8.129  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.342  -3.041   9.376  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.494  -0.865  10.713  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.745  -0.206  11.333  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.531   0.821   5.808  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.717   1.122   7.143  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.607   2.256   7.282  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.950   2.649   6.028  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.279   1.756   5.105  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       3.034   2.857   8.599  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.894   3.760   5.640  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.275   3.229   5.238  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.418   4.193   5.535  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.534   3.709   5.707  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.187   5.398   5.602  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.905   2.674   3.282  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.989  -1.639   0.862  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.472  -3.657   6.823  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.502   0.758   9.177  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117      -0.010  -0.275  -0.891  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.703   0.098  -1.183  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.242  -1.511  -0.617  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.346   1.302  -0.140  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.597   2.313   1.260  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.509   3.592   0.643  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.382   2.605  -0.816  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.663  -2.914   0.659  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.721  -4.566   1.264  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -4.053  -3.430   1.590  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.603  -4.824   5.517  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -2.255  -6.336   4.058  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -3.961  -6.780   4.296  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.445  -6.052   2.771  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.293  -2.950  10.458  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.172  -4.083   9.109  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.342  -2.749   9.054  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.614  -1.797  11.260  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       1.656  -0.678  10.964  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.744   0.866  11.141  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.701  -0.339  12.415  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.300   2.076   9.308  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       2.212   3.447   9.006  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.902   3.501   8.473  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.471   4.350   4.827  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.999   4.430   6.492  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.464   2.318   5.803  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.286   2.979   4.177  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.486 -12.794  -8.238  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.846 -12.254  -6.940  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.364 -12.102  -6.838  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.981 -11.354  -7.599  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.731 -12.181  -9.003  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.798 -13.745  -8.377  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.474 -12.920  -6.160  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.381 -11.280  -6.815  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.973 -12.770  -5.859  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.408 -12.726  -5.650  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.772 -11.405  -4.977  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.956 -11.350  -3.761  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.871 -13.924  -4.814  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -10.572 -15.272  -5.457  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -10.938 -15.402  -6.645  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -10.399 -16.219  -4.659  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.404 -13.253  -5.169  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.918 -12.780  -6.614  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -10.398 -13.884  -3.832  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.951 -13.857  -4.704  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.935 -10.356  -5.787  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.284  -9.002  -5.365  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.315  -8.959  -4.227  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.169  -8.163  -3.304  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.774  -8.209  -6.578  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.622 -10.493  -6.744  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.372  -8.525  -5.004  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.993  -8.179  -7.339  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.666  -8.677  -6.996  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.013  -7.189  -6.277  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.350  -9.806  -4.272  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.354  -9.885  -3.213  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.694 -10.208  -1.865  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.865  -9.481  -0.887  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.409 -10.933  -3.580  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.411 -10.442  -5.052  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.851  -8.917  -3.130  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.948 -11.914  -3.699  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.160 -10.985  -2.791  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.898 -10.652  -4.514  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.936 -11.307  -1.810  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.174 -11.693  -0.634  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.221 -10.561  -0.257  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.057 -10.260   0.921  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.414 -12.998  -0.895  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.340 -14.040  -1.536  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -11.760 -15.461  -1.500  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -11.780 -16.078  -0.096  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -11.301 -17.471  -0.125  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.759 -11.832  -2.653  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.869 -11.856   0.191  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.565 -12.821  -1.556  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -11.034 -13.352   0.062  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -13.319 -13.987  -1.067  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.484 -13.786  -2.581  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -12.357 -16.089  -2.165  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.737 -15.445  -1.883  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -11.134 -15.513   0.577  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.798 -16.064   0.296  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -10.354 -17.496  -0.476  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -11.322 -17.856   0.809  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -11.895 -18.022  -0.727  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.637  -9.905  -1.264  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.786  -8.742  -1.067  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.518  -7.669  -0.260  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.020  -7.214   0.767  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.807 -10.238  -2.209  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.874  -9.039  -0.549  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.529  -8.327  -2.039  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.725  -7.302  -0.697  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.571  -6.321  -0.033  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.850  -6.754   1.407  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.669  -5.969   2.335  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.872  -6.144  -0.831  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.740  -5.006  -0.282  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -16.016  -4.853  -1.103  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -15.901  -4.245  -2.190  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -16.949  -5.633  -0.813  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.072  -7.731  -1.547  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.042  -5.367  -0.018  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.629  -5.926  -1.872  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.456  -7.064  -0.802  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.021  -5.211   0.752  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.187  -4.067  -0.310  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.288  -8.003   1.597  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.580  -8.528   2.927  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.349  -8.409   3.832  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.416  -7.795   4.895  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -14.080  -9.975   2.832  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.443 -10.042   2.130  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.910 -11.499   2.013  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.201 -11.615   1.195  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -18.323 -10.895   1.824  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.412  -8.604   0.786  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.372  -7.922   3.370  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.351 -10.580   2.292  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.187 -10.376   3.841  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -16.163  -9.463   2.709  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.370  -9.608   1.133  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -15.133 -12.081   1.513  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -16.064 -11.915   3.011  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.038 -11.215   0.192  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.470 -12.669   1.107  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -18.479 -11.255   2.755  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -18.108  -9.910   1.877  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -19.159 -11.023   1.272  1.00  0.00           H  
ATOM    107  N   GLU A   9     -11.200  -8.903   3.363  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.931  -8.815   4.071  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.619  -7.350   4.387  1.00  0.00           C  
ATOM    110  O   GLU A   9      -9.174  -7.026   5.489  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.829  -9.463   3.215  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.466  -9.525   3.920  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.491 -10.435   5.146  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -7.378 -11.663   4.940  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -7.551  -9.884   6.266  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.208  -9.343   2.451  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -10.030  -9.363   5.010  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.130 -10.480   2.957  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.715  -8.895   2.291  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.732  -9.922   3.219  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -7.143  -8.526   4.215  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.937  -6.447   3.454  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.710  -5.024   3.638  1.00  0.00           C  
ATOM    124  C   PHE A  10     -10.411  -4.492   4.890  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.870  -3.618   5.565  1.00  0.00           O  
ATOM    126  CB  PHE A  10     -10.069  -4.218   2.379  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.252  -2.949   2.207  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -9.544  -1.806   2.973  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -8.158  -2.927   1.320  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -8.728  -0.664   2.879  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -7.390  -1.758   1.168  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.658  -0.636   1.972  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.277  -6.771   2.555  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.646  -4.942   3.802  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.906  -4.835   1.498  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -11.129  -3.959   2.405  1.00  0.00           H  
ATOM    137  HD1 PHE A  10     -10.361  -1.828   3.677  1.00  0.00           H  
ATOM    138  HD2 PHE A  10      -7.898  -3.811   0.760  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -8.893   0.188   3.522  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -6.519  -1.767   0.526  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -7.022   0.236   1.934  1.00  0.00           H  
ATOM    142  N   ASN A  11     -11.541  -5.093   5.281  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -12.249  -4.717   6.502  1.00  0.00           C  
ATOM    144  C   ASN A  11     -11.318  -4.842   7.715  1.00  0.00           C  
ATOM    145  O   ASN A  11     -11.505  -4.136   8.703  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -13.506  -5.585   6.671  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -14.586  -4.969   7.564  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -15.761  -5.012   7.220  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -14.244  -4.423   8.728  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.897  -5.879   4.742  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -12.561  -3.677   6.400  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -13.958  -5.733   5.689  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -13.230  -6.562   7.069  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.273  -4.327   9.006  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -14.978  -4.031   9.297  1.00  0.00           H  
ATOM    156  N   LYS A  12     -10.400  -5.813   7.697  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -9.416  -6.016   8.752  1.00  0.00           C  
ATOM    158  C   LYS A  12      -8.181  -5.157   8.455  1.00  0.00           C  
ATOM    159  O   LYS A  12      -7.717  -4.395   9.301  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -9.032  -7.501   8.828  1.00  0.00           C  
ATOM    161  CG  LYS A  12     -10.207  -8.491   8.899  1.00  0.00           C  
ATOM    162  CD  LYS A  12     -11.018  -8.431  10.204  1.00  0.00           C  
ATOM    163  CE  LYS A  12     -12.226  -7.490  10.117  1.00  0.00           C  
ATOM    164  NZ  LYS A  12     -13.047  -7.558  11.339  1.00  0.00           N  
ATOM    165  H   LYS A  12     -10.282  -6.360   6.852  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -9.815  -5.712   9.720  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -8.453  -7.758   7.940  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -8.386  -7.650   9.695  1.00  0.00           H  
ATOM    169  HG2 LYS A  12     -10.859  -8.382   8.031  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -9.761  -9.486   8.840  1.00  0.00           H  
ATOM    171  HD2 LYS A  12     -11.396  -9.436  10.403  1.00  0.00           H  
ATOM    172  HD3 LYS A  12     -10.369  -8.143  11.033  1.00  0.00           H  
ATOM    173  HE2 LYS A  12     -11.901  -6.460   9.992  1.00  0.00           H  
ATOM    174  HE3 LYS A  12     -12.850  -7.771   9.268  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12     -13.385  -8.501  11.471  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12     -12.491  -7.286  12.137  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12     -13.834  -6.931  11.251  1.00  0.00           H  
ATOM    178  N   CYS A  13      -7.690  -5.235   7.216  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.514  -4.523   6.721  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.561  -3.024   7.062  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.583  -2.472   7.567  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -6.455  -4.806   5.220  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -4.779  -4.743   4.601  1.00  0.00           S  
ATOM    184  H   CYS A  13      -8.196  -5.807   6.541  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -5.586  -4.907   7.160  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.818  -5.808   4.996  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -7.042  -4.060   4.697  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.747  -2.409   7.005  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -7.952  -0.994   7.316  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.720  -0.610   8.792  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.919   0.546   9.172  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.336  -0.570   6.809  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.502  -1.218   7.571  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.139  -0.240   8.565  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.325  -0.883   9.288  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -12.962   0.075  10.209  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.532  -2.918   6.611  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.222  -0.430   6.733  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -9.417   0.516   6.842  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.400  -0.872   5.765  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -11.260  -1.518   6.847  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.156  -2.106   8.098  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -10.401   0.067   9.307  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.489   0.642   8.027  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -13.065  -1.216   8.558  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -11.980  -1.747   9.859  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -13.285   0.883   9.695  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -13.748  -0.365  10.667  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.294   0.372  10.906  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.262  -1.540   9.638  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.905  -1.226  11.018  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.861  -0.100  11.053  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.846   0.676  12.004  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.418  -2.489  11.747  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.481  -3.414  11.836  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.957  -2.204  13.181  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.120  -2.487   9.306  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.798  -0.864  11.530  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.589  -2.940  11.197  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.693  -3.730  10.950  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.746  -1.688  13.728  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.737  -3.147  13.683  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.055  -1.593  13.183  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.002  -0.005  10.027  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.973   1.032   9.926  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.254   2.031   8.803  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.783   3.164   8.890  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.604   0.408   9.673  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.014  -0.495  11.134  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.047  -0.712   9.305  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.890   1.586  10.861  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.676  -0.224   8.795  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.873   1.183   9.449  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.789   1.566   7.667  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.011   2.389   6.479  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.487   2.733   6.278  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.344   2.283   7.031  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.535   1.621   5.249  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.054   1.392   5.148  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.264   2.138   4.284  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.211   0.450   5.651  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.032   1.603   4.234  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -0.904   0.587   5.079  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.173   0.633   7.656  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.453   3.325   6.538  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.100   0.701   5.155  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.770   2.211   4.371  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.591   2.923   3.739  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.480  -0.315   6.356  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.292   1.920   3.523  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.794   3.386   5.152  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.139   3.757   4.743  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.219   3.797   3.213  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.204   3.637   2.534  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.463   5.132   5.336  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.672   5.023   6.727  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.050   3.630   4.507  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.862   3.022   5.102  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.641   5.821   5.143  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.362   5.541   4.877  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.854   4.724   7.153  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.435   3.946   2.683  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.726   4.145   1.266  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.720   5.306   1.240  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.648   5.348   2.052  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.248   2.858   0.586  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.080   2.135  -0.107  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.359   3.138  -0.436  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.434   0.702  -0.516  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.214   4.104   3.317  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.816   4.465   0.747  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -10.667   2.198   1.340  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.766   2.693  -0.990  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.237   2.089   0.579  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.018   3.864  -1.170  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.659   2.225  -0.948  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -12.239   3.525   0.071  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -9.869   0.173   0.331  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.137   0.691  -1.346  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.527   0.186  -0.829  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.464   6.268   0.351  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.203   7.514   0.217  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.859   7.564  -1.159  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.281   7.065  -2.120  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.213   8.692   0.404  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -10.916   9.943   0.944  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.435   9.066  -0.866  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -10.877   9.921   2.471  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.778   6.070  -0.362  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -11.973   7.566   0.988  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.459   8.397   1.135  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.398  10.844   0.614  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -11.946   9.983   0.590  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.976   8.182  -1.299  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.089   9.531  -1.604  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -8.644   9.772  -0.613  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.260   8.970   2.835  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -9.849  10.037   2.817  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -11.477  10.740   2.863  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.079   8.088  -1.268  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.667   8.321  -2.580  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.960   9.545  -3.175  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.532  10.405  -2.405  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.165   8.593  -2.453  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.532   8.481  -0.449  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.528   7.432  -3.194  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.669   7.748  -1.998  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.332   9.485  -1.850  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.589   8.740  -3.445  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.902   9.704  -4.508  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.286  10.863  -5.147  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.763  12.203  -4.575  1.00  0.00           C  
ATOM    313  O   PRO A  22     -11.976  13.130  -4.408  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.625  10.729  -6.634  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.705   9.215  -6.825  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.321   8.736  -5.510  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.207  10.788  -5.016  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.603  11.167  -6.837  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.868  11.191  -7.270  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.307   8.936  -7.690  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.696   8.812  -6.918  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.409   8.739  -5.588  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.960   7.730  -5.294  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.057  12.294  -4.259  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.694  13.480  -3.694  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.287  13.769  -2.243  1.00  0.00           C  
ATOM    327  O   ASP A  23     -14.612  14.838  -1.732  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.217  13.329  -3.795  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -16.690  12.042  -3.132  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.650  12.030  -1.882  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.550  11.022  -3.840  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.647  11.484  -4.407  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.393  14.344  -4.283  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.704  14.181  -3.318  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.508  13.312  -4.846  1.00  0.00           H  
ATOM    336  N   GLY A  24     -13.699  12.795  -1.544  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.254  12.937  -0.163  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.035  12.070   0.826  1.00  0.00           C  
ATOM    339  O   GLY A  24     -13.599  11.923   1.966  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.431  11.953  -2.038  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.207  12.639  -0.120  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.319  13.974   0.169  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.181  11.496   0.441  1.00  0.00           N  
ATOM    344  CA  THR A  25     -15.955  10.660   1.353  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.117   9.457   1.801  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.630   8.683   0.976  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.279  10.224   0.707  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.014  11.364   0.316  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.153   9.439   1.691  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.547  11.672  -0.487  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.202  11.269   2.224  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.082   9.600  -0.167  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.587  11.753  -0.459  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.365  10.050   2.569  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.095   9.181   1.207  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -17.659   8.519   2.004  1.00  0.00           H  
ATOM    357  N   GLU A  26     -14.971   9.280   3.115  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.209   8.189   3.702  1.00  0.00           C  
ATOM    359  C   GLU A  26     -14.955   6.860   3.555  1.00  0.00           C  
ATOM    360  O   GLU A  26     -15.534   6.371   4.521  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -13.914   8.485   5.181  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -13.087   9.758   5.397  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -12.690   9.912   6.860  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -13.594  10.292   7.635  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -11.655   9.301   7.210  1.00  0.00           O  
ATOM    366  H   GLU A  26     -15.374   9.971   3.728  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.262   8.092   3.171  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -14.850   8.567   5.735  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -13.351   7.642   5.583  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -12.172   9.696   4.815  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -13.647  10.639   5.082  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.924   6.269   2.357  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.566   4.984   2.090  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.093   3.953   3.114  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.922   3.333   3.778  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.314   4.522   0.644  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.783   5.552  -0.396  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.966   3.158   0.373  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -17.258   5.957  -0.272  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.503   6.789   1.596  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.640   5.102   2.239  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.240   4.405   0.508  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -15.167   6.442  -0.294  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.616   5.145  -1.394  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -17.027   3.183   0.622  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -15.852   2.894  -0.678  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.486   2.383   0.971  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -17.903   5.082  -0.318  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.431   6.490   0.662  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.520   6.622  -1.095  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.775   3.750   3.236  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.239   2.886   4.277  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.596   3.802   5.299  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.411   4.127   5.202  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.264   1.834   3.744  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.838   0.900   4.883  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.932   1.007   2.648  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.120   4.333   2.718  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.034   2.330   4.777  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.378   2.319   3.351  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.708   0.414   5.324  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.171   0.138   4.492  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.309   1.458   5.655  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.848   0.564   3.039  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.170   1.645   1.798  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.251   0.220   2.326  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.426   4.275   6.225  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.021   5.140   7.319  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.242   4.316   8.349  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.760   3.980   9.413  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.263   5.828   7.908  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -13.890   6.894   8.948  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.072   7.813   9.283  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -16.233   7.050   9.930  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.306   7.968  10.350  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.392   3.991   6.148  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.356   5.913   6.930  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.806   6.311   7.096  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.911   5.076   8.359  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.529   6.415   9.860  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -13.086   7.514   8.551  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -14.718   8.582   9.973  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -15.417   8.307   8.373  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -16.652   6.337   9.219  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -15.872   6.507  10.805  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -17.659   8.468   9.546  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -18.058   7.440  10.770  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.945   8.628  11.023  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.077   3.817   7.938  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.177   3.079   8.803  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.246   4.064   9.495  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.567   5.247   9.634  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.716   4.112   7.032  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.709   2.505   9.559  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.594   2.401   8.186  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.100   3.576   9.966  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.116   4.457  10.580  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.270   5.120   9.490  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.422   4.824   8.304  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.254   3.680  11.570  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.864   2.611   9.749  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.625   5.239  11.147  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.889   3.160  12.289  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.657   2.960  11.022  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.589   4.355  12.109  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.404   6.050   9.896  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.492   6.766   9.011  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.048   6.534   9.479  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.207   7.426   9.397  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.864   8.259   8.994  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.341   8.539   8.662  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.718   8.122   7.233  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.168   8.501   6.897  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.147   7.736   7.693  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.333   6.243  10.883  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.550   6.379   7.993  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.657   8.677   9.981  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.233   8.776   8.269  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.984   8.034   9.383  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.504   9.613   8.763  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -6.054   8.629   6.531  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.596   7.047   7.107  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.323   9.567   7.073  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.356   8.296   5.842  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -8.990   7.884   8.679  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32     -10.083   8.044   7.460  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -9.060   6.747   7.491  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.800   5.384  10.113  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.485   4.991  10.594  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.587   4.759   9.379  1.00  0.00           C  
ATOM    471  O   THR A  33       0.576   5.152   9.386  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.616   3.746  11.480  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.739   3.885  12.328  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.363   3.512  12.326  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.501   4.651  10.064  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.074   5.809  11.189  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.777   2.873  10.854  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.646   4.698  12.830  1.00  0.00           H  
ATOM    479 HG21 THR A  33      -0.183   4.364  12.981  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.500   2.617  12.934  1.00  0.00           H  
ATOM    481 HG23 THR A  33       0.503   3.369  11.679  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.124   4.083   8.358  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.496   3.948   7.056  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.249   4.875   6.090  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.266   5.453   6.479  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.101   3.805   8.409  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.562   4.203   7.106  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.594   2.916   6.725  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.749   5.073   4.858  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.403   5.892   3.843  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.854   5.482   3.547  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.378   4.508   4.076  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.535   5.746   2.589  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.858   5.466   3.141  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.602   4.724   4.450  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.387   6.931   4.173  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.853   4.879   2.010  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.553   6.639   1.963  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.456   4.871   2.453  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.351   6.413   3.352  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.690   3.656   4.297  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.345   5.036   5.181  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.453   6.111   2.541  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.810   5.836   2.107  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.767   5.324   0.661  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.909   6.109  -0.272  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.592   7.135   2.284  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.056   6.929   1.960  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.899   6.823   2.845  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.377   6.870   0.680  1.00  0.00           N  
ATOM    511  H   ASN A  36      -2.995   6.900   2.121  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.275   5.084   2.740  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.493   7.456   3.320  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.181   7.917   1.647  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -6.667   7.018  -0.031  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.346   6.775   0.468  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.651   4.005   0.463  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.377   3.363  -0.809  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.355   3.562  -1.974  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.202   2.865  -2.979  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.217   1.862  -0.557  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.274   1.451   0.583  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -2.089   2.375   0.900  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -4.043   0.978   1.815  1.00  0.00           C  
ATOM    525  H   LEU A  37      -4.555   3.370   1.241  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.421   3.763  -1.144  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.206   1.442  -0.370  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -3.840   1.397  -1.467  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -2.824   0.555   0.218  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -1.614   2.721  -0.018  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.397   3.229   1.498  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -1.342   1.812   1.460  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -4.748   0.205   1.515  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -3.349   0.535   2.527  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -4.590   1.795   2.273  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.384   4.408  -1.879  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.240   4.634  -3.038  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.383   5.185  -4.183  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.027   6.360  -4.173  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.384   5.593  -2.706  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.316   5.810  -3.884  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.012   6.764  -4.874  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.378   4.916  -4.095  1.00  0.00           C  
ATOM    544  CE1 TYR A  38      -9.595   6.661  -6.148  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.026   4.876  -5.338  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.563   5.672  -6.395  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -10.975   5.405  -7.665  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.459   5.010  -1.069  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.684   3.682  -3.338  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.952   5.169  -1.881  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.968   6.547  -2.389  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.236   7.496  -4.706  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -10.645   4.196  -3.339  1.00  0.00           H  
ATOM    554  HE1 TYR A  38      -9.220   7.281  -6.948  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -11.810   4.157  -5.501  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.311   4.499  -7.728  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.038   4.340  -5.155  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.187   4.716  -6.272  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.710   4.429  -6.004  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.852   4.981  -6.689  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.290   3.368  -5.048  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.476   4.125  -7.134  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.314   5.770  -6.524  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.392   3.518  -5.074  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.002   3.146  -4.830  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.427   2.482  -6.081  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.268   2.694  -6.417  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.874   2.238  -3.594  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.249   0.779  -3.882  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.459   2.277  -3.006  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.115   3.132  -4.474  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.443   4.062  -4.631  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.538   2.628  -2.831  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.244   0.730  -4.321  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.527   0.321  -4.562  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.237   0.214  -2.953  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.205   3.293  -2.703  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.418   1.633  -2.128  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.265   1.927  -3.739  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.223   1.630  -6.737  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.819   0.919  -7.936  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.588   1.946  -9.045  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.535   2.471  -9.625  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.862  -0.154  -8.307  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.492  -0.866  -9.615  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -2.973  -1.213  -7.202  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.164   1.504  -6.403  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.876   0.414  -7.725  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.837   0.318  -8.432  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.503  -1.314  -9.529  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.222  -1.648  -9.826  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.496  -0.164 -10.449  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.009  -1.700  -7.053  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.289  -0.757  -6.266  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -3.710  -1.966  -7.483  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.316   2.288  -9.243  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.179   3.257 -10.207  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.958   4.382  -9.524  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.692   5.112 -10.185  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.365   1.821  -8.654  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.838   2.746 -10.909  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.649   3.695 -10.760  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.815   4.532  -8.205  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.470   5.589  -7.451  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.974   5.319  -7.349  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.388   4.203  -7.024  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.818   5.713  -6.063  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.114   7.046  -5.358  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.314   8.197  -5.983  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.596   9.476  -5.321  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       0.166  10.664  -5.769  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -0.668  10.733  -6.812  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       0.584  11.784  -5.172  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.260   3.855  -7.694  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.312   6.512  -8.006  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.263   5.617  -6.163  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.175   4.894  -5.436  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.822   6.952  -4.311  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.183   7.261  -5.395  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.572   8.300  -7.036  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.753   7.978  -5.899  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.211   9.459  -4.519  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -0.987   9.882  -7.250  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -0.990  11.622  -7.163  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       1.217  11.715  -4.381  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       0.302  12.693  -5.503  1.00  0.00           H  
ATOM    627  N   THR A  44       3.782   6.363  -7.554  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.237   6.328  -7.520  1.00  0.00           C  
ATOM    629  C   THR A  44       5.769   6.148  -6.093  1.00  0.00           C  
ATOM    630  O   THR A  44       6.391   7.049  -5.531  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.765   7.609  -8.187  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.008   7.850  -9.358  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.252   7.500  -8.539  1.00  0.00           C  
ATOM    634  H   THR A  44       3.392   7.209  -7.945  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.565   5.487  -8.127  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.623   8.459  -7.519  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.366   8.618  -9.809  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.444   6.606  -9.134  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.577   8.379  -9.094  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.839   7.447  -7.626  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.531   4.975  -5.506  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.976   4.623  -4.166  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.351   5.535  -3.106  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.238   6.036  -3.283  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.505   4.639  -4.107  1.00  0.00           C  
ATOM    646  H   ALA A  45       4.930   4.326  -5.999  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.650   3.601  -3.976  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.920   4.288  -5.049  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.865   5.652  -3.930  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.840   3.990  -3.299  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.073   5.760  -2.004  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.607   6.583  -0.905  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.490   8.057  -1.268  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.323   8.858  -0.851  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.984   5.322  -1.896  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.628   6.237  -0.594  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.299   6.477  -0.072  1.00  0.00           H  
ATOM    658  N   THR A  47       4.391   8.432  -1.927  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.121   9.823  -2.275  1.00  0.00           C  
ATOM    660  C   THR A  47       2.620  10.137  -2.340  1.00  0.00           C  
ATOM    661  O   THR A  47       2.231  11.094  -3.013  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.877  10.198  -3.563  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.781  11.586  -3.804  1.00  0.00           O  
ATOM    664  CG2 THR A  47       4.360   9.450  -4.794  1.00  0.00           C  
ATOM    665  H   THR A  47       3.826   7.693  -2.337  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.512  10.457  -1.478  1.00  0.00           H  
ATOM    667  HB  THR A  47       5.934   9.956  -3.434  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.847  11.827  -3.747  1.00  0.00           H  
ATOM    669 HG21 THR A  47       4.377   8.376  -4.619  1.00  0.00           H  
ATOM    670 HG22 THR A  47       3.345   9.757  -5.040  1.00  0.00           H  
ATOM    671 HG23 THR A  47       5.006   9.683  -5.638  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.757   9.340  -1.699  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.332   9.651  -1.645  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.151  10.909  -0.778  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.925  11.095   0.161  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.448   8.461  -1.073  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.922   8.471  -1.418  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.337   8.009  -2.680  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.872   8.992  -0.517  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.695   8.036  -3.027  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -4.229   9.041  -0.879  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.648   8.504  -2.107  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.977   8.423  -2.394  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.098   8.614  -1.080  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.004   9.815  -2.666  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.027   7.538  -1.476  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.332   8.439   0.012  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.621   7.629  -3.393  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -2.567   9.381   0.442  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -3.989   7.697  -4.008  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.959   9.450  -0.196  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.121   7.843  -3.153  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.779  11.825  -1.093  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.937  13.043  -0.314  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.144  12.802   1.185  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.692  11.780   1.593  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -2.132  13.773  -0.925  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.114  13.304  -2.379  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.660  11.850  -2.252  1.00  0.00           C  
ATOM    700  HA  PRO A  49      -0.040  13.646  -0.467  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -3.056  13.433  -0.452  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -2.031  14.853  -0.823  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.090  13.396  -2.857  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -1.366  13.874  -2.933  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.528  11.219  -2.068  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -1.168  11.549  -3.174  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.759  13.803   1.982  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.920  13.863   3.428  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.476  12.575   4.131  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.260  11.950   4.844  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.364  14.260   3.786  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.710  15.714   3.419  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -2.765  15.967   1.915  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.746  15.491   1.304  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -1.722  16.407   1.382  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.407  14.637   1.533  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.267  14.654   3.798  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.066  13.574   3.308  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.487  14.167   4.867  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.692  15.949   3.831  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -1.983  16.389   3.871  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.822  12.265   4.062  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.393  11.136   4.776  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.902  11.317   4.951  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.644  11.444   3.979  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.062   9.808   4.092  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.368   8.638   5.004  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.430   8.274   5.988  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.674   8.116   5.060  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.791   7.379   7.008  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.029   7.201   6.066  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.085   6.831   7.039  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.447  12.831   3.508  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.936  11.116   5.768  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.001   9.781   3.838  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.626   9.727   3.163  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.546   8.738   6.014  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.426   8.464   4.371  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.084   7.152   7.794  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.040   6.821   6.118  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.354   6.133   7.818  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.352  11.331   6.205  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.751  11.485   6.574  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.527  10.186   6.314  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.778   9.402   7.229  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.836  11.947   8.038  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.271  12.327   8.436  1.00  0.00           C  
ATOM    748  CD  LYS A  52       6.341  12.970   9.827  1.00  0.00           C  
ATOM    749  CE  LYS A  52       5.927  11.999  10.940  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       6.135  12.592  12.272  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.670  11.225   6.938  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.185  12.274   5.957  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.201  12.826   8.161  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.463  11.152   8.684  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.912  11.443   8.414  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.658  13.045   7.711  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.371  13.288  10.001  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       5.700  13.854   9.853  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       4.872  11.744  10.841  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       6.519  11.085  10.866  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       5.581  13.432  12.361  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       5.853  11.932  12.984  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       7.111  12.819  12.397  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.869   9.937   5.049  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.674   8.784   4.658  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.108   8.899   5.190  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.498   9.928   5.742  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.723   8.693   3.131  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.401   8.362   2.494  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.928   7.038   2.505  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.653   9.373   1.870  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.749   6.712   1.821  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.452   9.051   1.227  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.020   7.719   1.168  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.997   7.395   0.334  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.528  10.572   4.336  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.215   7.880   5.069  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.102   9.635   2.731  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.418   7.913   2.832  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.482   6.260   3.008  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.010  10.393   1.856  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.461   5.676   1.736  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       2.905   9.830   0.727  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.931   6.450   0.157  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.920   7.872   4.918  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.330   7.810   5.280  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.189   7.861   4.015  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.709   7.652   2.901  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.651   6.545   6.094  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.493   6.048   6.967  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.108   7.018   8.091  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.681   6.735   8.578  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       7.487   5.319   8.938  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.553   7.097   4.388  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.593   8.673   5.892  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.918   5.752   5.395  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.521   6.734   6.725  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.631   5.876   6.328  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.778   5.089   7.403  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.816   6.919   8.916  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.139   8.049   7.736  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.467   7.362   9.446  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       6.972   6.993   7.789  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       8.148   5.053   9.653  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       6.547   5.184   9.281  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       7.626   4.741   8.118  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.501   7.918   4.228  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.497   8.020   3.172  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.467   6.842   2.196  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.631   7.034   0.996  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.882   8.140   3.817  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.986   8.171   2.765  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.421   9.298   2.449  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.583   7.090   2.569  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.810   7.934   5.187  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.308   8.933   2.604  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.931   9.055   4.410  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.055   7.287   4.474  1.00  0.00           H  
ATOM    819  N   SER A  56      13.262   5.623   2.694  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.328   4.406   1.910  1.00  0.00           C  
ATOM    821  C   SER A  56      12.210   4.367   0.874  1.00  0.00           C  
ATOM    822  O   SER A  56      12.427   4.328  -0.336  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.184   3.262   2.913  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.108   3.562   3.791  1.00  0.00           O  
ATOM    825  H   SER A  56      12.867   5.503   3.618  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.293   4.334   1.405  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.012   2.323   2.387  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.101   3.179   3.496  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.858   2.746   4.248  1.00  0.00           H  
ATOM    830  N   ILE A  57      10.988   4.354   1.390  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.771   4.268   0.607  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.608   5.468  -0.343  1.00  0.00           C  
ATOM    833  O   ILE A  57       8.925   5.355  -1.362  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.613   4.004   1.577  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.440   3.325   0.850  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.190   5.271   2.319  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.448   2.689   1.826  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.937   4.261   2.400  1.00  0.00           H  
ATOM    839  HA  ILE A  57       9.882   3.386  -0.025  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.007   3.318   2.333  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       6.921   4.042   0.215  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.825   2.521   0.221  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.057   5.714   2.804  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.757   5.988   1.624  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.461   5.021   3.086  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.973   2.049   2.535  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.895   3.459   2.364  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.748   2.076   1.260  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.284   6.588  -0.053  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.371   7.733  -0.956  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.438   7.434  -2.021  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.178   7.584  -3.215  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.680   9.012  -0.157  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.067  10.185  -1.068  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.447   9.428   0.656  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.756   6.658   0.841  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.415   7.875  -1.465  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.510   8.821   0.524  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.295  10.346  -1.822  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.175  11.091  -0.471  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.019   9.990  -1.564  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.062   8.585   1.226  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.713  10.230   1.345  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.662   9.782  -0.013  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.622   6.964  -1.605  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.722   6.607  -2.498  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.262   5.611  -3.564  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.657   5.726  -4.721  1.00  0.00           O  
ATOM    869  CB  ALA A  59      14.922   6.070  -1.712  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.786   6.854  -0.610  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.046   7.518  -3.001  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.277   6.828  -1.013  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.654   5.170  -1.163  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.729   5.831  -2.406  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.389   4.668  -3.197  1.00  0.00           N  
ATOM    876  CA  LEU A  60      11.746   3.753  -4.124  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.131   4.567  -5.276  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.450   4.347  -6.446  1.00  0.00           O  
ATOM    879  CB  LEU A  60      10.672   2.982  -3.334  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.016   1.561  -2.846  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      10.629   0.507  -3.883  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      12.478   1.388  -2.424  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.131   4.575  -2.221  1.00  0.00           H  
ATOM    884  HA  LEU A  60      12.479   3.073  -4.555  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      10.388   3.564  -2.460  1.00  0.00           H  
ATOM    886  HB3 LEU A  60       9.788   2.923  -3.949  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.387   1.358  -1.978  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      11.088   0.730  -4.845  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      10.941  -0.481  -3.544  1.00  0.00           H  
ATOM    890 HD13 LEU A  60       9.545   0.501  -3.984  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      12.754   2.176  -1.727  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      12.602   0.423  -1.934  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      13.139   1.419  -3.289  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.339   5.587  -4.946  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.718   6.458  -5.923  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.776   7.186  -6.740  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.745   7.146  -7.967  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.236   5.855  -3.978  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.090   5.861  -6.583  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.102   7.196  -5.409  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.777   7.757  -6.062  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.863   8.472  -6.724  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.587   7.593  -7.750  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.907   8.056  -8.841  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.840   9.034  -5.689  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.747   7.719  -5.047  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.423   9.309  -7.266  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      13.301   9.622  -4.946  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.373   8.223  -5.196  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.566   9.675  -6.191  1.00  0.00           H  
ATOM    911  N   SER A  63      13.801   6.312  -7.431  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.454   5.374  -8.338  1.00  0.00           C  
ATOM    913  C   SER A  63      13.558   4.986  -9.523  1.00  0.00           C  
ATOM    914  O   SER A  63      14.019   4.294 -10.428  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.964   4.151  -7.565  1.00  0.00           C  
ATOM    916  OG  SER A  63      13.912   3.382  -7.019  1.00  0.00           O  
ATOM    917  H   SER A  63      13.537   5.996  -6.506  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.334   5.868  -8.756  1.00  0.00           H  
ATOM    919  HB2 SER A  63      15.540   3.518  -8.243  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.620   4.482  -6.758  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.207   3.965  -6.713  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.284   5.395  -9.512  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.334   5.148 -10.583  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.373   4.003 -10.277  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.642   3.577 -11.169  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.952   5.973  -8.748  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.742   6.053 -10.721  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.850   4.938 -11.521  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.348   3.484  -9.044  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.415   2.425  -8.706  1.00  0.00           C  
ATOM    931  C   PHE A  65       8.014   3.015  -8.569  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.833   4.075  -7.970  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.832   1.733  -7.408  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.801   0.764  -6.870  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.692  -0.535  -7.393  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       7.887   1.196  -5.893  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.747  -1.424  -6.856  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       6.999   0.287  -5.304  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       6.952  -1.038  -5.759  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.887   3.899  -8.293  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.420   1.675  -9.499  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.788   1.231  -7.561  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.972   2.490  -6.644  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       9.330  -0.855  -8.205  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       7.912   2.208  -5.534  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.660  -2.409  -7.284  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       6.396   0.601  -4.469  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.352  -1.757  -5.216  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.022   2.256  -9.028  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.613   2.572  -8.910  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.892   1.309  -8.462  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.218   0.217  -8.924  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.068   3.099 -10.239  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.256   1.338  -9.376  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.477   3.325  -8.140  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.192   2.347 -11.019  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.008   3.333 -10.132  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.604   4.006 -10.523  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.992   1.445  -7.489  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.251   0.319  -6.956  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.355  -0.283  -8.039  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.556   0.422  -8.648  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.403   0.771  -5.763  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.126   0.953  -4.462  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.206   2.104  -3.758  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.867  -0.037  -3.688  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.991   1.912  -2.636  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.447   0.617  -2.563  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.134  -1.415  -3.830  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       5.292  -0.037  -1.659  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.999  -2.080  -2.941  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.611  -1.386  -1.882  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.738   2.378  -7.183  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.962  -0.437  -6.619  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.916   1.707  -6.026  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.627   0.024  -5.607  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.739   3.037  -4.046  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.221   2.597  -1.923  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.710  -1.956  -4.661  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.729   0.522  -0.844  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.256  -3.112  -3.127  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.340  -1.885  -1.258  1.00  0.00           H  
ATOM    983  N   THR A  68       2.454  -1.596  -8.228  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.608  -2.398  -9.098  1.00  0.00           C  
ATOM    985  C   THR A  68       0.812  -3.333  -8.198  1.00  0.00           C  
ATOM    986  O   THR A  68       1.216  -3.575  -7.065  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.460  -3.272 -10.030  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.304  -4.110  -9.271  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.291  -2.457 -11.009  1.00  0.00           C  
ATOM    990  H   THR A  68       3.078  -2.104  -7.626  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.933  -1.776  -9.686  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.800  -3.910 -10.617  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.204  -3.750  -9.286  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.624  -1.840 -11.609  1.00  0.00           H  
ATOM    995 HG22 THR A  68       3.997  -1.829 -10.467  1.00  0.00           H  
ATOM    996 HG23 THR A  68       3.833  -3.146 -11.659  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.215  -3.981  -8.744  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.954  -5.016  -8.036  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.021  -6.058  -7.471  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.003  -6.392  -6.286  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.968  -5.718  -8.966  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.155  -5.172 -10.393  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -0.907  -5.284 -11.269  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -0.160  -6.254 -11.014  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -0.482  -4.180 -11.671  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.496  -3.733  -9.680  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.486  -4.542  -7.210  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.740  -6.784  -9.040  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.926  -5.643  -8.474  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -2.943  -5.750 -10.878  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.491  -4.135 -10.342  1.00  0.00           H  
ATOM   1012  N   GLU A  70       0.872  -6.572  -8.357  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       1.825  -7.622  -8.022  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.797  -7.171  -6.932  1.00  0.00           C  
ATOM   1015  O   GLU A  70       2.998  -7.871  -5.936  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.527  -8.144  -9.284  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       3.313  -7.101 -10.091  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       3.894  -7.712 -11.361  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       4.861  -8.489 -11.209  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.188  -7.631 -12.389  1.00  0.00           O  
ATOM   1021  H   GLU A  70       0.817  -6.199  -9.300  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.257  -8.460  -7.613  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.201  -8.955  -9.002  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       1.758  -8.548  -9.939  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       2.654  -6.286 -10.384  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       4.141  -6.706  -9.504  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.380  -5.984  -7.092  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.309  -5.462  -6.112  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.605  -5.231  -4.779  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.175  -5.560  -3.745  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.969  -4.187  -6.621  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       5.985  -4.461  -7.724  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.029  -5.054  -7.377  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.873  -3.759  -8.753  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.184  -5.426  -7.918  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.093  -6.204  -5.945  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.212  -3.482  -6.949  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.486  -3.749  -5.782  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.377  -4.699  -4.785  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.603  -4.505  -3.565  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.445  -5.853  -2.867  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.800  -5.985  -1.697  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.237  -3.874  -3.891  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.399  -2.425  -4.383  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.736  -3.954  -2.701  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72       0.558  -1.412  -3.252  1.00  0.00           C  
ATOM   1047  H   ILE A  72       1.935  -4.451  -5.666  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.155  -3.844  -2.896  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.215  -4.438  -4.705  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       1.281  -2.334  -5.011  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72      -0.469  -2.170  -4.986  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.265  -3.574  -1.793  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.629  -3.368  -2.917  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -1.045  -4.984  -2.527  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.314  -1.411  -2.601  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72       1.454  -1.660  -2.691  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72       0.670  -0.413  -3.662  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.951  -6.860  -3.597  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.764  -8.198  -3.058  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.059  -8.704  -2.419  1.00  0.00           C  
ATOM   1061  O   ALA A  73       2.050  -9.166  -1.281  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.279  -9.146  -4.158  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.683  -6.684  -4.562  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.005  -8.148  -2.286  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.641  -8.760  -4.596  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.031  -9.240  -4.941  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.087 -10.131  -3.733  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.182  -8.550  -3.124  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.482  -8.972  -2.621  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.841  -8.212  -1.336  1.00  0.00           C  
ATOM   1071  O   THR A  74       5.092  -8.818  -0.297  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.549  -8.797  -3.713  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.111  -9.376  -4.927  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.856  -9.491  -3.317  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.119  -8.150  -4.054  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.417 -10.035  -2.382  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.742  -7.736  -3.877  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.375  -8.864  -5.285  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       7.235  -9.098  -2.374  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       6.687 -10.563  -3.209  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.603  -9.329  -4.095  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.826  -6.879  -1.378  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.163  -6.035  -0.242  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.314  -6.367   0.989  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.852  -6.503   2.084  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.092  -4.560  -0.654  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.131  -3.597   0.515  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.357  -3.283   1.127  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.938  -3.074   1.041  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.397  -2.440   2.249  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.982  -2.239   2.169  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.208  -1.908   2.765  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.255  -1.087   3.852  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.549  -6.421  -2.236  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.197  -6.243   0.033  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.962  -4.381  -1.277  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.230  -4.342  -1.290  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.271  -3.681   0.728  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.987  -3.334   0.601  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.333  -2.218   2.730  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.064  -1.875   2.588  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.372  -0.971   4.224  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.013  -6.596   0.802  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.107  -6.986   1.877  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.548  -8.307   2.536  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.248  -8.538   3.709  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.668  -7.023   1.326  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.309  -7.736   2.265  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.157  -5.592   1.100  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.627  -6.466  -0.127  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.150  -6.225   2.656  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.660  -7.555   0.374  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.252  -7.298   3.262  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.324  -7.629   1.882  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.072  -8.799   2.316  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.846  -5.027   0.474  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.816  -5.622   0.608  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.054  -5.077   2.056  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.231  -9.186   1.796  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.741 -10.451   2.313  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.161 -10.287   2.869  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.522 -10.968   3.825  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.727 -11.504   1.196  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.297 -11.796   0.727  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.296 -12.693  -0.516  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       0.892 -12.785  -1.124  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77      -0.106 -13.259  -0.149  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.468  -8.955   0.837  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.103 -10.814   3.120  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.327 -11.153   0.357  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.170 -12.429   1.570  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.768 -12.294   1.536  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       1.783 -10.864   0.498  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.967 -12.268  -1.265  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.658 -13.687  -0.249  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       0.591 -11.802  -1.489  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       0.916 -13.475  -1.970  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       0.160 -14.170   0.196  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77      -0.165 -12.611   0.624  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77      -1.010 -13.323  -0.600  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.956  -9.378   2.292  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.366  -9.183   2.616  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.731  -7.706   2.779  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.535  -7.179   2.003  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.217  -9.798   1.497  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.152 -11.320   1.501  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.046 -11.914   2.142  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.362 -11.851   0.690  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.569  -8.841   1.526  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.632  -9.694   3.542  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.884  -9.421   0.529  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.250  -9.484   1.647  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.257  -7.030   3.831  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.641  -5.659   4.071  1.00  0.00           C  
ATOM   1155  C   PRO A  79       9.123  -5.617   4.429  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.706  -6.590   4.906  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.781  -5.173   5.231  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.566  -6.465   6.003  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.395  -7.505   4.891  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.440  -5.065   3.179  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.263  -4.413   5.846  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.824  -4.808   4.854  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.452  -6.696   6.596  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.707  -6.351   6.646  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.678  -8.495   5.244  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.367  -7.507   4.528  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.732  -4.472   4.151  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.151  -4.214   4.370  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.993  -4.961   3.336  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.590  -4.343   2.457  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.120  -3.757   3.797  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.341  -3.145   4.276  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.438  -4.531   5.373  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.947  -6.296   3.375  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.620  -7.180   2.433  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.322  -6.750   0.995  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.240  -6.618   0.188  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.191  -8.625   2.691  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.344  -6.716   4.076  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.695  -7.115   2.603  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.108  -8.708   2.620  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.654  -9.285   1.957  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.504  -8.929   3.691  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.059  -6.412   0.713  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.649  -5.892  -0.584  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.511  -4.694  -1.005  1.00  0.00           C  
ATOM   1187  O   PHE A  82      11.944  -4.608  -2.153  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.180  -5.470  -0.507  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.633  -4.936  -1.806  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.177  -5.840  -2.782  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.702  -3.561  -2.093  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.812  -5.374  -4.053  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.371  -3.100  -3.376  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.932  -4.009  -4.352  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.335  -6.599   1.402  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.754  -6.681  -1.330  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.559  -6.318  -0.233  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.091  -4.720   0.274  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.178  -6.901  -2.583  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       9.083  -2.864  -1.362  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.526  -6.071  -4.829  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.501  -2.056  -3.625  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.774  -3.683  -5.362  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.668  -3.703  -0.120  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.452  -2.529  -0.407  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.916  -2.915  -0.581  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.531  -2.538  -1.574  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.259  -1.505   0.713  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.852  -0.887   0.735  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.973  -1.516   1.817  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.935   0.616   1.024  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.423  -3.807   0.852  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.118  -2.096  -1.346  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.503  -1.930   1.684  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.972  -0.725   0.507  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.379  -1.037  -0.234  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.432  -1.376   2.796  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.006  -1.015   1.806  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.832  -2.578   1.626  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.553   1.116   0.279  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.937   1.053   1.004  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      11.368   0.771   2.010  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.464  -3.684   0.363  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.850  -4.142   0.314  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.174  -4.791  -1.031  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.161  -4.425  -1.658  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.130  -5.105   1.471  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      16.242  -4.299   2.763  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      16.250  -5.188   4.005  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.854  -4.417   5.186  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      16.201  -3.111   5.387  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.879  -3.957   1.147  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.506  -3.275   0.424  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.333  -5.842   1.545  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.075  -5.622   1.299  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      17.163  -3.715   2.721  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      15.387  -3.629   2.835  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.223  -5.490   4.219  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.850  -6.079   3.815  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.768  -5.010   6.097  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      17.913  -4.239   4.988  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.191  -2.595   4.518  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      15.249  -3.242   5.697  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      16.721  -2.573   6.069  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.320  -5.706  -1.497  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.476  -6.396  -2.772  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.896  -5.431  -3.887  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.833  -5.700  -4.633  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.143  -7.080  -3.115  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.132  -7.700  -4.517  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      12.792  -8.360  -4.822  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.509  -9.380  -4.158  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      11.977  -7.675  -5.480  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.528  -5.955  -0.914  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.248  -7.159  -2.667  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      13.942  -7.858  -2.377  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.335  -6.354  -3.076  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.303  -6.939  -5.279  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      14.933  -8.431  -4.581  1.00  0.00           H  
ATOM   1260  N   LYS A  86      15.108  -4.371  -4.061  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      15.279  -3.406  -5.136  1.00  0.00           C  
ATOM   1262  C   LYS A  86      16.307  -2.318  -4.805  1.00  0.00           C  
ATOM   1263  O   LYS A  86      17.172  -2.013  -5.621  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.909  -2.807  -5.489  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.890  -3.919  -5.781  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.603  -3.345  -6.382  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.517  -4.423  -6.490  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.933  -5.570  -7.314  1.00  0.00           N  
ATOM   1269  H   LYS A  86      14.336  -4.263  -3.420  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      15.637  -3.931  -6.024  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.545  -2.193  -4.663  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      14.025  -2.177  -6.372  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      13.332  -4.631  -6.478  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      12.637  -4.440  -4.855  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.229  -2.547  -5.737  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      11.810  -2.927  -7.369  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      10.273  -4.792  -5.492  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86       9.624  -3.986  -6.936  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.253  -5.250  -8.217  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      11.673  -6.076  -6.845  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      10.146  -6.191  -7.438  1.00  0.00           H  
ATOM   1282  N   LEU A  87      16.171  -1.676  -3.642  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.999  -0.544  -3.233  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.402  -0.950  -2.775  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.311  -0.124  -2.786  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.242   0.262  -2.163  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.879   1.611  -1.777  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      17.037   2.548  -2.982  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.001   2.315  -0.735  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.452  -1.988  -3.003  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      17.131   0.071  -4.115  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.236   0.457  -2.534  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.161  -0.353  -1.266  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.857   1.437  -1.329  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      16.083   2.658  -3.500  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.370   3.529  -2.641  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.784   2.160  -3.673  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.843   1.669   0.125  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.491   3.230  -0.399  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      15.036   2.570  -1.170  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.563  -2.203  -2.349  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.801  -2.809  -1.878  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.556  -1.884  -0.920  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.667  -1.436  -1.197  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.611  -3.263  -3.093  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.955  -3.880  -2.714  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.954  -4.622  -1.706  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.815  -3.913  -3.620  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.791  -2.836  -2.478  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.546  -3.703  -1.310  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.039  -4.009  -3.645  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.750  -2.396  -3.733  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.929  -1.598   0.225  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.482  -0.744   1.264  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.933  -1.208   2.612  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.746  -1.510   2.729  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      20.105   0.717   0.974  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      20.813   1.725   1.877  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      21.058   1.367   3.050  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      20.743   2.917   1.510  1.00  0.00           O  
ATOM   1321  H   ASP A  89      19.022  -2.005   0.403  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.570  -0.836   1.266  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      20.379   0.951  -0.056  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      19.028   0.848   1.082  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.794  -1.266   3.631  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.420  -1.613   4.991  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.250  -0.745   5.468  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.333  -1.257   6.111  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.651  -1.454   5.897  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.389  -1.922   7.334  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.680  -1.814   8.157  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      22.494  -2.322   9.593  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      21.549  -1.488  10.358  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.720  -0.895   3.476  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.109  -2.659   5.004  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.465  -2.049   5.480  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.957  -0.406   5.909  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.612  -1.303   7.783  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.053  -2.961   7.318  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      23.456  -2.416   7.679  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      23.018  -0.776   8.178  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      22.136  -3.352   9.577  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      23.460  -2.300  10.101  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      21.878  -0.533  10.379  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      20.638  -1.520   9.925  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      21.481  -1.838  11.303  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.238   0.547   5.106  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.169   1.450   5.523  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.914   1.370   4.652  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.985   2.152   4.847  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.674   2.894   5.685  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      19.229   3.502   4.391  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      19.032   5.021   4.357  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      19.657   5.595   3.080  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      19.419   7.044   2.969  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.976   0.903   4.503  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.837   1.116   6.498  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      17.840   3.502   6.038  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      19.452   2.923   6.450  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.296   3.288   4.334  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      18.730   3.072   3.521  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      17.964   5.249   4.366  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      19.502   5.473   5.233  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      20.731   5.406   3.078  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      19.215   5.110   2.208  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      19.794   7.521   3.777  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      19.862   7.398   2.133  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      18.421   7.212   2.909  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.792   0.349   3.802  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.603   0.149   2.985  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.515  -0.522   3.834  1.00  0.00           C  
ATOM   1372  O   ALA A  92      14.167  -1.678   3.613  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.979  -0.668   1.748  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.543  -0.329   3.735  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.232   1.112   2.633  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.794  -0.182   1.213  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      16.302  -1.658   2.051  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      15.124  -0.759   1.084  1.00  0.00           H  
ATOM   1379  N   LYS A  93      14.092   0.154   4.903  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      13.105  -0.333   5.859  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.734   0.277   5.555  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.570   1.006   4.579  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.568   0.025   7.282  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.993  -0.466   7.568  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      15.347  -0.247   9.044  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.845  -0.438   9.317  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      17.350  -1.724   8.804  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.451   1.094   5.030  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      13.018  -1.418   5.793  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.533   1.108   7.410  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.894  -0.435   8.006  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      15.056  -1.528   7.333  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.699   0.081   6.945  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      15.078   0.771   9.334  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.771  -0.941   9.658  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      17.410   0.369   8.850  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      17.012  -0.397  10.395  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      16.772  -2.481   9.139  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      17.345  -1.708   7.791  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      18.300  -1.863   9.118  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.753   0.011   6.415  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.413   0.566   6.349  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.891   0.581   7.778  1.00  0.00           C  
ATOM   1404  O   THR A  94       9.325  -0.227   8.600  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.493  -0.269   5.434  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       7.148   0.157   5.566  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.532  -1.764   5.762  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.935  -0.548   7.239  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.455   1.591   5.977  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.811  -0.123   4.400  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.603  -0.290   4.899  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.542  -2.153   5.655  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       8.188  -1.941   6.782  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.872  -2.293   5.077  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.994   1.517   8.083  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       7.316   1.551   9.363  1.00  0.00           C  
ATOM   1417  C   GLY A  95       6.319   0.393   9.463  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.799   0.121  10.544  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.694   2.152   7.353  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       8.039   1.485  10.178  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.770   2.490   9.450  1.00  0.00           H  
ATOM   1422  N   MET A  96       6.015  -0.280   8.342  1.00  0.00           N  
ATOM   1423  CA  MET A  96       5.047  -1.351   8.309  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.518  -2.612   9.036  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.767  -3.645   8.417  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.649  -1.630   6.855  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.281  -2.308   6.846  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.368  -2.266   5.289  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.359  -3.984   4.743  1.00  0.00           C  
ATOM   1430  H   MET A  96       6.409  -0.012   7.447  1.00  0.00           H  
ATOM   1431  HA  MET A  96       4.171  -0.977   8.837  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.563  -0.682   6.325  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.389  -2.247   6.345  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.270  -3.252   7.362  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.671  -1.749   7.502  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.369  -4.386   4.823  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.684  -4.564   5.368  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.029  -4.018   3.707  1.00  0.00           H  
ATOM   1439  N   ALA A  97       5.423  -2.594  10.366  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.692  -3.751  11.207  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.456  -4.662  11.206  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.842  -4.896  12.245  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       6.065  -3.277  12.616  1.00  0.00           C  
ATOM   1444  H   ALA A  97       5.256  -1.693  10.804  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.538  -4.312  10.805  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.950  -2.643  12.568  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       5.242  -2.710  13.052  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       6.280  -4.139  13.249  1.00  0.00           H  
ATOM   1449  N   PHE A  98       4.029  -5.092  10.017  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.864  -5.926   9.790  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.965  -6.497   8.380  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.426  -5.810   7.471  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.579  -5.094   9.935  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.355  -5.749   9.321  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.331  -6.757  10.022  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98       0.032  -5.493   7.974  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.349  -7.489   9.385  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -0.975  -6.234   7.333  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.674  -7.226   8.042  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.567  -4.845   9.189  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.853  -6.745  10.512  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.398  -4.909  10.994  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.727  -4.129   9.449  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.066  -6.989  11.043  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.572  -4.739   7.421  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -1.866  -8.272   9.920  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.217  -6.036   6.298  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.457  -7.790   7.557  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.509  -7.735   8.199  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.437  -8.408   6.918  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.314  -9.421   6.992  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.856  -9.761   8.083  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.760  -9.096   6.575  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.239 -10.085   7.649  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.635 -10.612   7.292  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.152 -11.626   8.318  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       5.354 -12.864   8.317  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.031  -8.206   8.954  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.193  -7.677   6.145  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.694  -9.602   5.608  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.471  -8.299   6.468  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       4.289  -9.586   8.618  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       3.532 -10.912   7.712  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.612 -11.080   6.306  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.330  -9.772   7.257  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.183 -11.883   8.065  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.140 -11.185   9.316  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       5.363 -13.272   7.393  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       5.748 -13.521   8.975  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       4.402 -12.658   8.584  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.003 -10.009   5.842  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.026 -11.017   5.718  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.414 -12.033   4.674  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.442 -11.729   3.485  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.333 -10.320   5.337  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.572 -11.206   5.538  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.774 -11.615   7.002  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.811 -10.453   5.044  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.451  -9.657   5.002  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.135 -11.518   6.677  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.408  -9.421   5.945  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.283 -10.004   4.294  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.462 -12.112   4.945  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.694 -10.741   7.650  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.760 -12.061   7.127  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.034 -12.356   7.302  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.676 -10.152   4.005  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.682 -11.104   5.108  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.979  -9.565   5.654  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.673 -13.274   5.092  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.109 -14.342   4.196  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.078 -14.960   3.443  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -0.151 -16.174   3.282  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       1.881 -15.386   5.010  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.561 -13.485   6.073  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.799 -13.933   3.457  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       2.715 -14.907   5.524  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.222 -15.849   5.745  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.274 -16.156   4.345  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -1.003 -14.113   2.986  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -2.225 -14.437   2.261  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.913 -13.102   1.989  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.401 -12.065   2.411  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -3.138 -15.378   3.073  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.556 -14.792   4.430  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.488 -15.766   5.162  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -4.958 -15.200   6.508  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -5.816 -14.011   6.342  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.831 -13.113   3.093  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.970 -14.908   1.311  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -4.037 -15.579   2.488  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.637 -16.332   3.234  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -2.669 -14.616   5.041  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -4.077 -13.847   4.275  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -5.357 -15.986   4.540  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -3.949 -16.699   5.343  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.534 -15.966   7.029  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -4.095 -14.939   7.122  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.620 -14.242   5.775  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -6.130 -13.690   7.246  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -5.298 -13.269   5.892  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -4.059 -13.099   1.310  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.827 -11.884   1.078  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.212 -10.978   0.013  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.920 -10.564  -0.896  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -4.426 -13.966   0.946  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.831 -12.170   0.761  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.916 -11.323   2.009  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.929 -10.625   0.147  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.162  -9.738  -0.722  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.637  -9.683  -2.175  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.862  -8.599  -2.704  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.452 -10.970   0.972  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.203  -8.732  -0.303  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.122 -10.064  -0.713  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.749 -10.833  -2.842  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.178 -10.917  -4.227  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.632 -10.453  -4.397  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.951  -9.687  -5.305  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.949 -12.347  -4.742  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.433 -13.476  -3.810  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.444 -13.881  -2.719  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.366 -14.377  -3.109  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.610 -13.337  -1.604  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.647 -11.704  -2.340  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.556 -10.253  -4.830  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.473 -12.439  -5.696  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.885 -12.489  -4.938  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.404 -13.250  -3.374  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.557 -14.358  -4.420  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.514 -10.906  -3.509  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.929 -10.572  -3.515  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.083  -9.076  -3.261  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.786  -8.375  -3.983  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.663 -11.398  -2.448  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.328 -12.883  -2.522  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.642 -13.465  -3.583  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.449 -13.281  -1.725  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.158 -11.373  -2.681  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.348 -10.809  -4.492  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.412 -11.036  -1.451  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.733 -11.280  -2.590  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.378  -8.588  -2.242  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.339  -7.190  -1.854  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.799  -6.350  -3.014  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.359  -5.305  -3.331  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.506  -7.056  -0.567  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.230  -5.593  -0.211  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.238  -7.716   0.611  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.804  -9.240  -1.722  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.358  -6.857  -1.657  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.546  -7.556  -0.704  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.161  -5.031  -0.185  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.757  -5.554   0.769  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.555  -5.143  -0.940  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.444  -8.765   0.403  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.621  -7.658   1.508  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.181  -7.201   0.798  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.745  -6.818  -3.685  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.190  -6.137  -4.841  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.236  -6.044  -5.952  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.432  -4.972  -6.521  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.930  -6.857  -5.317  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.277  -7.655  -3.357  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.912  -5.123  -4.552  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -3.138  -7.903  -5.536  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.575  -6.377  -6.223  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.157  -6.792  -4.551  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.924  -7.150  -6.252  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -6.987  -7.149  -7.250  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.089  -6.164  -6.849  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.568  -5.389  -7.678  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.541  -8.562  -7.440  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.694  -8.022  -5.782  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.568  -6.825  -8.204  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.936  -8.949  -6.502  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.340  -8.545  -8.182  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -6.745  -9.215  -7.797  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.476  -6.167  -5.569  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.464  -5.236  -5.050  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.003  -3.799  -5.308  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.699  -3.056  -5.991  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.723  -5.519  -3.566  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.529  -4.459  -2.845  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.860  -4.204  -3.221  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.933  -3.698  -1.822  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.594  -3.199  -2.569  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.675  -2.705  -1.161  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.006  -2.456  -1.532  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.725  -1.493  -0.892  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.058  -6.832  -4.925  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.400  -5.389  -5.591  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.250  -6.468  -3.484  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.773  -5.632  -3.054  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.322  -4.778  -4.011  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.902  -3.864  -1.548  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.612  -2.994  -2.865  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.211  -2.126  -0.377  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -12.225  -1.048  -0.205  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.778  -3.450  -4.905  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.214  -2.123  -5.130  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.243  -1.767  -6.621  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.767  -0.717  -7.001  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.793  -2.046  -4.556  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.794  -1.989  -3.019  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.415  -2.385  -2.483  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.137  -0.577  -2.528  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.217  -4.134  -4.407  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.840  -1.402  -4.611  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.231  -2.917  -4.893  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.298  -1.154  -4.938  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.526  -2.692  -2.618  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.653  -1.721  -2.889  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.406  -2.322  -1.395  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.188  -3.410  -2.775  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.427   0.142  -2.936  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.143  -0.292  -2.833  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.086  -0.545  -1.441  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.788  -2.685  -7.476  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.828  -2.505  -8.921  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.256  -2.193  -9.391  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.451  -1.282 -10.187  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.261  -3.740  -9.625  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.379  -3.536  -7.106  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.186  -1.662  -9.178  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.250  -3.938  -9.269  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.887  -4.611  -9.434  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.229  -3.560 -10.700  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.256  -2.865  -8.810  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.667  -2.653  -9.130  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.256  -1.386  -8.485  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.445  -1.128  -8.655  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.477  -3.880  -8.695  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -10.886  -5.079  -9.165  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.029  -3.564  -8.110  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.767  -2.550 -10.212  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.542  -3.908  -7.607  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.488  -3.792  -9.098  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.011  -5.173  -8.767  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.554  -0.798  -7.511  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.979   0.403  -6.799  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.509   1.632  -7.583  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.225   2.636  -7.655  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.460   0.345  -5.348  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.462   1.698  -4.638  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.316  -0.616  -4.514  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.633  -1.161  -7.294  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.068   0.448  -6.758  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.434  -0.008  -5.345  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.475   2.097  -4.624  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -10.114   1.575  -3.613  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.786   2.384  -5.146  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.421  -1.575  -5.015  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.842  -0.770  -3.545  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.310  -0.194  -4.361  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.307   1.581  -8.169  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -8.793   2.668  -9.001  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -9.453   2.620 -10.390  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -8.776   2.636 -11.415  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.253   2.666  -8.990  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -6.596   1.432  -9.618  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -6.667   3.948  -9.603  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.749   0.739  -8.070  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.086   3.612  -8.540  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -6.978   2.656  -7.937  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -6.918   0.540  -9.091  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -6.844   1.334 -10.673  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -5.514   1.518  -9.526  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.084   4.823  -9.104  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.584   3.954  -9.476  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.881   4.011 -10.668  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -10.763   2.884 -10.394  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -11.615   2.859 -11.573  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -11.532   1.481 -12.243  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.010   1.403 -13.396  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -11.305   4.022 -12.536  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -11.460   5.416 -11.903  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -10.186   5.906 -11.194  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -10.319   7.357 -10.720  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -11.365   7.498  -9.692  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.411   0.510 -11.463  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.227   2.864  -9.498  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -12.645   2.972 -11.234  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -10.314   3.910 -12.975  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -12.030   3.960 -13.349  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -11.684   6.114 -12.711  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -12.305   5.400 -11.215  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116      -9.971   5.290 -10.325  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116      -9.345   5.833 -11.886  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116      -9.367   7.670 -10.287  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -10.547   8.008 -11.565  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -11.169   6.871  -8.921  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -11.385   8.450  -9.355  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -12.265   7.265 -10.087  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.492  -0.843   5.185  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.556   1.627   3.994  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.398  -1.587   1.945  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.964  -2.957   6.332  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.343  -0.090   8.376  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       1.134  -0.277   3.358  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.984   0.775   3.055  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       2.143   0.880   1.619  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.438  -0.135   1.075  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.692  -0.748   2.136  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.350  -0.525  -0.365  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.910   1.928   0.865  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.987   2.833   0.043  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.735   4.002  -0.570  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.086   4.980  -0.925  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       3.957   3.916  -0.670  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.867  -2.002   4.327  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.141  -2.144   2.975  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.438  -2.744   2.795  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.957  -2.853   4.041  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.886  -2.668   4.970  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.112  -2.952   1.467  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -4.375  -3.009   4.471  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -5.391  -2.238   3.629  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.155  -1.445   7.000  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.136  -2.378   7.287  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.304  -2.512   8.715  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.440  -1.629   9.293  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.304  -1.004   8.220  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.380  -3.351   9.359  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.388  -1.187  10.735  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.067  -2.237  11.757  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.635   0.560   6.023  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.862   0.732   7.376  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.778   1.829   7.589  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       3.091   2.326   6.363  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.415   1.508   5.380  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       3.257   2.311   8.935  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       4.035   3.453   6.049  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.431   2.930   5.710  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.497   4.007   5.811  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.229   5.143   5.424  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.575   3.691   6.307  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.146   2.447   3.590  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.761  -1.731   0.923  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.782  -3.601   6.681  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.930  -0.203   9.281  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.331  -1.612  -0.432  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       0.444  -0.100  -0.790  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       2.220  -0.154  -0.906  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.491   2.555   1.534  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.608   1.424   0.199  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.530   2.258  -0.761  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.197   3.221   0.686  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -3.936  -3.648   1.589  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.489  -2.001   1.091  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.410  -3.378   0.751  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -4.442  -2.609   5.475  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -6.302  -2.055   4.195  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -5.629  -2.821   2.744  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -4.970  -1.277   3.342  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.321  -3.313  10.443  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.356  -2.971   9.058  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.289  -4.389   9.043  1.00  0.00           H  
HETATM 1800  HAC HEC A 117       0.280  -0.336  10.831  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.019  -1.806  12.757  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117      -0.567  -3.120  11.725  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       1.096  -2.525  11.545  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.500   2.963   9.371  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.439   1.471   9.604  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       4.188   2.865   8.829  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       4.101   4.104   6.921  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.652   4.054   5.224  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.442   2.504   4.707  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.677   2.140   6.418  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.769 -11.598  -8.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.096 -11.896  -7.374  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.596 -11.723  -7.117  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.276 -10.940  -7.783  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.166 -12.258  -9.411  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.956 -10.637  -9.008  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.804 -12.924  -7.156  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.539 -11.227  -6.720  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.111 -12.414  -6.100  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.517 -12.354  -5.740  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.801 -11.030  -5.034  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.937 -10.997  -3.813  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.908 -13.530  -4.833  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -10.897 -14.907  -5.488  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -10.893 -14.938  -6.737  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -11.303 -15.837  -4.755  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.482 -12.944  -5.503  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.132 -12.400  -6.641  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -10.253 -13.556  -3.963  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.931 -13.358  -4.504  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.010  -9.963  -5.808  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.342  -8.632  -5.305  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.421  -8.674  -4.210  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.316  -7.983  -3.199  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.788  -7.755  -6.477  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.757 -10.068  -6.787  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.439  -8.197  -4.874  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.652  -8.202  -6.970  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.062  -6.764  -6.115  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.975  -7.660  -7.197  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.436  -9.527  -4.385  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.499  -9.717  -3.406  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.931 -10.151  -2.049  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.315  -9.614  -1.011  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.502 -10.747  -3.933  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.452 -10.078  -5.230  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.023  -8.769  -3.272  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.928 -10.401  -4.875  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.009 -11.707  -4.092  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.306 -10.876  -3.208  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.038 -11.147  -2.051  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.376 -11.605  -0.837  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.513 -10.460  -0.313  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.548 -10.148   0.874  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.502 -12.837  -1.117  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.248 -14.021  -1.746  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -13.047 -14.841  -0.729  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -13.820 -15.966  -1.432  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.934 -16.858  -2.206  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.616 -11.408  -2.934  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -13.126 -11.860  -0.086  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.704 -12.547  -1.798  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -11.033 -13.163  -0.187  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.920 -13.676  -2.531  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -11.490 -14.666  -2.193  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -12.366 -15.268   0.009  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -13.759 -14.194  -0.214  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -14.344 -16.559  -0.680  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -14.559 -15.535  -2.109  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -12.225 -17.245  -1.600  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.477 -17.610  -2.607  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -12.486 -16.345  -2.956  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.797  -9.795  -1.226  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.946  -8.653  -0.941  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.677  -7.604  -0.105  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.153  -7.167   0.916  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.851 -10.116  -2.188  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -9.057  -8.994  -0.410  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.641  -8.204  -1.882  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.899  -7.231  -0.504  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.718  -6.273   0.231  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.870  -6.716   1.690  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.553  -5.964   2.606  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.085  -6.112  -0.459  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -15.077  -5.200   0.289  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -14.590  -3.760   0.451  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -13.751  -3.535   1.348  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.087  -2.895  -0.304  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.247  -7.602  -1.383  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.200  -5.313   0.216  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.933  -5.714  -1.462  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.550  -7.093  -0.552  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -16.012  -5.183  -0.272  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -15.292  -5.607   1.277  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.339  -7.946   1.917  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.528  -8.459   3.267  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.201  -8.465   4.034  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.105  -7.928   5.136  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -14.152  -9.861   3.211  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.447  -9.935   2.386  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -16.562  -9.047   2.957  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.860  -9.174   2.150  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -18.437 -10.528   2.233  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.507  -8.564   1.133  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.205  -7.793   3.804  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.433 -10.554   2.772  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.360 -10.192   4.230  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.255  -9.653   1.352  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.764 -10.975   2.389  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.749  -9.310   4.000  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -16.252  -8.002   2.913  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -18.590  -8.464   2.544  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.668  -8.927   1.104  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -18.611 -10.765   3.199  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -19.308 -10.556   1.721  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -17.796 -11.198   1.833  1.00  0.00           H  
ATOM    107  N   GLU A   9     -11.155  -8.998   3.402  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.810  -9.086   3.948  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.292  -7.700   4.346  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.635  -7.557   5.380  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.906  -9.765   2.914  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.576 -10.203   3.534  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.631 -10.803   2.501  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -7.145 -11.374   1.515  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -5.425 -10.499   2.615  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.310  -9.353   2.467  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.853  -9.712   4.841  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.410 -10.652   2.525  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.719  -9.079   2.086  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.084  -9.343   3.989  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -7.766 -10.955   4.298  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.690  -6.668   3.592  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.341  -5.281   3.860  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.715  -4.872   5.281  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.131  -3.932   5.802  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.978  -4.327   2.841  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.213  -3.025   2.705  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -8.082  -2.975   1.872  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.486  -1.950   3.572  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.203  -1.883   1.939  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.604  -0.857   3.644  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.454  -0.831   2.837  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.212  -6.867   2.744  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.256  -5.207   3.774  1.00  0.00           H  
ATOM    135  HB2 PHE A  10     -10.014  -4.813   1.869  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -11.006  -4.109   3.135  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.850  -3.810   1.230  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.323  -2.003   4.253  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.313  -1.877   1.329  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.794  -0.049   4.337  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.778   0.009   2.893  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.642  -5.583   5.935  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.969  -5.364   7.342  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.692  -5.245   8.185  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.636  -4.440   9.109  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.833  -6.518   7.860  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -12.069  -6.403   9.363  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -11.485  -7.143  10.145  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.937  -5.486   9.780  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.071  -6.369   5.456  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.530  -4.433   7.431  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.791  -6.526   7.340  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.322  -7.463   7.667  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.414  -4.889   9.123  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -13.086  -5.393  10.773  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.654  -6.016   7.844  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.371  -5.920   8.524  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.699  -4.583   8.184  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.438  -3.774   9.076  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.488  -7.112   8.135  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.102  -8.427   8.637  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.225  -9.645   8.314  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.195  -9.933   6.808  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -5.497 -11.197   6.513  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.736  -6.625   7.034  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.535  -5.951   9.603  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.374  -7.134   7.052  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.505  -6.983   8.592  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.216  -8.363   9.721  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -8.092  -8.571   8.201  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.213  -9.483   8.687  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.648 -10.510   8.829  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.219 -10.003   6.441  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -5.686  -9.127   6.281  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -4.545 -11.147   6.847  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -5.972 -11.965   6.967  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -5.489 -11.354   5.514  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.474  -4.328   6.888  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.825  -3.114   6.387  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.472  -1.855   6.973  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.774  -0.916   7.349  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.895  -3.022   4.855  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.270  -4.463   3.952  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.836  -4.982   6.206  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.777  -3.135   6.686  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.938  -2.910   4.574  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.342  -2.144   4.521  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.805  -1.862   7.075  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.663  -0.800   7.589  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.130  -0.199   8.893  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.266   1.003   9.132  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.082  -1.361   7.769  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -11.123  -0.271   8.035  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.520  -0.883   8.177  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -13.550   0.223   8.428  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -14.905  -0.328   8.596  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.274  -2.687   6.728  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.705  -0.026   6.831  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.374  -1.889   6.861  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.087  -2.060   8.603  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.870   0.252   8.959  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -11.119   0.435   7.205  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.776  -1.422   7.263  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.520  -1.583   9.015  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -13.284   0.775   9.332  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -13.556   0.917   7.586  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -15.178  -0.827   7.762  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -14.921  -0.958   9.386  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -15.556   0.428   8.761  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.521  -1.040   9.735  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.949  -0.638  11.012  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.936   0.501  10.843  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.742   1.292  11.764  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.295  -1.862  11.677  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.164  -2.975  11.604  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.980  -1.612  13.154  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.424  -2.012   9.468  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.763  -0.288  11.648  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.367  -2.109  11.156  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.036  -3.410  10.752  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.891  -1.344  13.689  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.565  -2.520  13.594  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.250  -0.809  13.260  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.261   0.560   9.690  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.212   1.523   9.398  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.484   2.355   8.146  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.934   3.450   8.028  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.906   0.756   9.213  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.267   0.237  10.829  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.435  -0.141   8.981  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.087   2.215  10.226  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -3.094  -0.103   8.571  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.169   1.392   8.732  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.246   1.819   7.190  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.495   2.431   5.893  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.970   2.722   5.656  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.837   2.089   6.245  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -5.019   1.457   4.816  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.527   1.348   4.758  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.736   2.315   4.152  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.649   0.402   5.187  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.452   1.906   4.173  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.314   0.753   4.818  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.673   0.913   7.348  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.946   3.370   5.793  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.462   0.477   4.987  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.349   1.808   3.838  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -3.072   3.152   3.700  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.902  -0.495   5.726  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.653   2.423   3.673  1.00  0.00           H  
ATOM    251  N   SER A  18      -7.231   3.502   4.608  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.542   3.889   4.137  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.526   4.000   2.610  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.460   3.940   1.993  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.864   5.228   4.799  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.767   6.123   4.725  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.479   4.030   4.204  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.289   3.148   4.424  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -9.778   5.668   4.396  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.000   5.005   5.849  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.223   5.957   5.512  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.715   4.116   2.010  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.944   4.325   0.584  1.00  0.00           C  
ATOM    264  C   ILE A  19     -11.031   5.401   0.540  1.00  0.00           C  
ATOM    265  O   ILE A  19     -12.109   5.188   1.100  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.349   3.014  -0.129  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.140   2.079  -0.319  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.934   3.268  -1.522  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.029   1.030   0.782  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.543   4.165   2.592  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.043   4.713   0.110  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.124   2.509   0.443  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.238   1.528  -1.256  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.216   2.655  -0.370  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.790   3.937  -1.474  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.167   3.687  -2.171  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.278   2.325  -1.946  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -8.945   1.490   1.763  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -9.901   0.379   0.762  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.142   0.433   0.586  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.648   6.623   0.148  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.510   7.798   0.169  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.488   8.502  -1.183  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.424   8.641  -1.783  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -11.032   8.741   1.293  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.135   9.710   1.747  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.787   9.560   0.913  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -12.094   9.858   3.267  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.721   6.759  -0.242  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.530   7.481   0.384  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.764   8.106   2.141  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -12.013  10.688   1.279  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.117   9.339   1.471  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.038   8.927   0.444  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.043  10.353   0.209  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.360  10.014   1.806  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.198   8.877   3.734  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -11.144  10.295   3.572  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.914  10.498   3.591  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.647   8.937  -1.675  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.678   9.722  -2.900  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.117  11.117  -2.586  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.271  11.570  -1.451  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.103   9.807  -3.441  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.499   8.805  -1.137  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -12.066   9.216  -3.641  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.529   8.810  -3.546  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.712  10.400  -2.760  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.095  10.282  -4.421  1.00  0.00           H  
ATOM    310  N   PRO A  22     -11.523  11.836  -3.556  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -10.973  13.173  -3.345  1.00  0.00           C  
ATOM    312  C   PRO A  22     -11.941  14.127  -2.640  1.00  0.00           C  
ATOM    313  O   PRO A  22     -11.545  14.899  -1.772  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -10.603  13.685  -4.740  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -10.264  12.401  -5.493  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -11.256  11.392  -4.915  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -10.068  13.077  -2.746  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -11.469  14.154  -5.211  1.00  0.00           H  
ATOM    319  HB3 PRO A  22      -9.767  14.385  -4.712  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -10.366  12.512  -6.573  1.00  0.00           H  
ATOM    321  HG3 PRO A  22      -9.247  12.095  -5.240  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -12.181  11.403  -5.494  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -10.802  10.404  -4.944  1.00  0.00           H  
ATOM    324  N   ASP A  23     -13.219  14.052  -3.011  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.296  14.863  -2.455  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.615  14.547  -0.990  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.409  15.266  -0.385  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -15.552  14.679  -3.317  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -15.909  13.204  -3.455  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.329  12.649  -2.416  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -15.256  12.604  -4.337  1.00  0.00           O  
ATOM    332  H   ASP A  23     -13.477  13.373  -3.717  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -13.995  15.908  -2.496  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.391  15.213  -2.869  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -15.371  15.093  -4.310  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.112  13.433  -0.452  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.347  13.034   0.927  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.230  11.793   1.066  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.381  11.308   2.185  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.436  12.895  -0.981  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.380  12.809   1.375  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.798  13.841   1.505  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.826  11.269  -0.016  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.648  10.061   0.083  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.782   8.898   0.586  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.977   8.332  -0.153  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.346   9.726  -1.245  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.134  10.820  -1.663  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.286   8.526  -1.092  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.756  11.749  -0.909  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.438  10.257   0.811  1.00  0.00           H  
ATOM    352  HB  THR A  25     -16.611   9.490  -2.014  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.549  11.548  -1.913  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.025   8.725  -0.316  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -18.803   8.353  -2.037  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -17.725   7.627  -0.835  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.927   8.576   1.868  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.190   7.567   2.598  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.718   6.166   2.302  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.343   5.542   3.157  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.187   7.914   4.102  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -16.438   8.611   4.674  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -17.760   7.909   4.365  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -18.295   8.237   3.282  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -18.386   7.476   5.356  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.625   9.085   2.385  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.152   7.571   2.262  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -14.959   7.016   4.677  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.377   8.619   4.266  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -16.320   8.673   5.757  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -16.488   9.636   4.303  1.00  0.00           H  
ATOM    372  N   ILE A  27     -15.365   5.641   1.125  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.718   4.285   0.714  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.289   3.297   1.801  1.00  0.00           C  
ATOM    375  O   ILE A  27     -16.072   2.428   2.181  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.096   3.935  -0.651  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.485   4.972  -1.719  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.550   2.543  -1.115  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -14.291   5.859  -2.069  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.878   6.243   0.474  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.805   4.235   0.620  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.011   3.907  -0.547  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -15.799   4.476  -2.639  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -16.314   5.590  -1.375  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.636   2.513  -1.202  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -15.107   2.319  -2.086  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.226   1.777  -0.411  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -13.858   6.305  -1.178  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -13.535   5.251  -2.560  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -14.620   6.646  -2.746  1.00  0.00           H  
ATOM    391  N   VAL A  28     -14.055   3.431   2.304  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.579   2.627   3.422  1.00  0.00           C  
ATOM    393  C   VAL A  28     -13.250   3.588   4.558  1.00  0.00           C  
ATOM    394  O   VAL A  28     -12.215   4.258   4.533  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.391   1.733   3.037  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.895   0.960   4.265  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.796   0.718   1.961  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.469   4.203   1.983  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.363   1.954   3.771  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.573   2.343   2.663  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.713   0.396   4.715  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.119   0.267   3.957  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.472   1.639   5.005  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.635   0.115   2.310  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.081   1.230   1.042  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.960   0.054   1.745  1.00  0.00           H  
ATOM    407  N   LYS A  29     -14.108   3.592   5.582  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.998   4.412   6.781  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.913   3.847   7.709  1.00  0.00           C  
ATOM    410  O   LYS A  29     -13.204   3.428   8.827  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -15.366   4.446   7.483  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -16.491   4.972   6.578  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -17.868   4.863   7.252  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -18.028   5.752   8.492  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.751   7.168   8.192  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.919   2.996   5.512  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -13.722   5.431   6.502  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -15.624   3.437   7.811  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -15.282   5.087   8.362  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -16.285   6.004   6.303  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -16.541   4.392   5.656  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -18.627   5.149   6.521  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -18.051   3.825   7.532  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -19.058   5.670   8.843  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -17.368   5.415   9.292  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -18.293   7.453   7.385  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -17.994   7.742   8.986  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.770   7.282   7.984  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.698   3.690   7.183  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.559   3.150   7.905  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.645   4.262   8.403  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.956   5.443   8.256  1.00  0.00           O  
ATOM    433  H   GLY A  30     -11.541   4.060   6.253  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.882   2.563   8.764  1.00  0.00           H  
ATOM    435  HA3 GLY A  30     -10.008   2.504   7.229  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.505   3.881   8.979  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.550   4.832   9.528  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.645   5.431   8.443  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.838   5.216   7.244  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.744   4.134  10.627  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.294   2.886   9.021  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -8.093   5.653   9.999  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.423   3.677  11.349  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -6.131   3.358  10.179  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -6.102   4.839  11.155  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.670   6.229   8.886  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.675   6.878   8.042  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.276   6.723   8.655  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.420   7.595   8.518  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.087   8.336   7.772  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -5.568   9.137   8.994  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.486   9.325  10.066  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -4.967  10.299  11.148  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.944  10.487  12.191  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.587   6.375   9.880  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.629   6.371   7.077  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.266   8.866   7.287  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.918   8.310   7.065  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.868  10.122   8.631  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.449   8.664   9.430  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -4.251   8.370  10.536  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -3.582   9.723   9.599  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -5.187  11.268  10.697  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -5.875   9.912  11.613  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.100  10.858  11.776  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -4.285  11.135  12.887  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -3.739   9.602  12.631  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.069   5.641   9.413  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.783   5.302  10.009  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.774   5.082   8.880  1.00  0.00           C  
ATOM    471  O   THR A  33       0.409   5.374   9.032  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.938   4.053  10.886  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.171   4.120  11.579  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.796   3.923  11.896  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.767   4.907   9.406  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.457   6.139  10.629  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.936   3.173  10.246  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.297   3.308  12.079  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.160   3.877  11.374  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.795   4.779  12.571  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.922   3.009  12.478  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.258   4.522   7.767  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.561   4.402   6.501  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.364   5.246   5.500  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.514   5.581   5.789  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.257   4.347   7.722  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.461   4.762   6.592  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.547   3.358   6.199  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.802   5.618   4.340  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.491   6.458   3.367  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.843   5.897   2.929  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.016   4.685   2.852  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.572   6.535   2.150  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.804   6.149   2.672  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.542   5.288   3.903  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.615   7.453   3.798  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.869   5.799   1.399  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.571   7.535   1.721  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.355   5.606   1.910  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.341   7.047   2.957  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.590   4.240   3.621  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.293   5.504   4.661  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.770   6.760   2.514  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -5.027   6.319   1.946  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.701   5.622   0.627  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.962   6.160  -0.192  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.946   7.516   1.725  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.302   7.045   1.229  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.474   6.742   0.053  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.282   6.963   2.120  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.566   7.737   2.467  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.506   5.629   2.643  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -6.066   8.064   2.661  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.508   8.186   0.983  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.079   7.056   3.109  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.198   6.677   1.828  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.188   4.400   0.451  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.841   3.560  -0.690  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.767   3.739  -1.899  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.732   2.903  -2.805  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.759   2.091  -0.247  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.795   1.843   0.928  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.787   0.348   1.262  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.357   2.281   0.619  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.810   4.055   1.171  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.851   3.842  -1.047  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.757   1.761   0.045  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.429   1.484  -1.091  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -4.150   2.387   1.802  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.795   0.021   1.508  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.423  -0.221   0.407  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -3.139   0.159   2.117  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -2.023   1.812  -0.304  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.293   3.365   0.524  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.690   1.972   1.422  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.558   4.820  -1.964  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.431   5.088  -3.103  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.593   5.303  -4.368  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.231   6.426  -4.709  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.324   6.291  -2.780  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.353   6.644  -3.832  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.040   7.561  -4.851  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.680   6.213  -3.675  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.017   7.935  -5.788  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.669   6.642  -4.570  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.344   7.503  -5.629  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.328   8.089  -6.366  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.582   5.490  -1.198  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -8.081   4.225  -3.258  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.868   6.046  -1.873  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.711   7.167  -2.573  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.076   8.045  -4.866  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -10.977   5.689  -2.782  1.00  0.00           H  
ATOM    554  HE1 TYR A  38      -9.767   8.639  -6.566  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.694   6.390  -4.366  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -13.208   7.731  -6.147  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.270   4.217  -5.067  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.440   4.259  -6.254  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.957   4.232  -5.896  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.187   5.049  -6.397  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.485   3.318  -4.651  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.659   3.382  -6.863  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.654   5.152  -6.843  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.555   3.327  -4.995  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.136   3.118  -4.711  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.480   2.468  -5.936  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.274   2.571  -6.139  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.947   2.253  -3.449  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.103   0.754  -3.743  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.560   2.478  -2.832  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.247   2.787  -4.488  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.667   4.088  -4.542  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.691   2.546  -2.709  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.053   0.562  -4.241  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.288   0.409  -4.380  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.061   0.191  -2.814  1.00  0.00           H  
ATOM    577 HG21 VAL A  40       0.224   2.220  -3.544  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.448   3.520  -2.532  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -0.442   1.848  -1.951  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.252   1.655  -6.663  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.785   0.933  -7.831  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.249   1.933  -8.846  1.00  0.00           C  
ATOM    583  O   VAL A  41      -1.941   2.870  -9.235  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.913   0.066  -8.407  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.458  -0.682  -9.668  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.327  -0.966  -7.356  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.227   1.585  -6.426  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.977   0.271  -7.515  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.771   0.692  -8.656  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.571  -1.278  -9.451  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.255  -1.343 -10.009  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.231   0.022 -10.468  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.468  -1.589  -7.108  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.686  -0.476  -6.453  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.123  -1.587  -7.757  1.00  0.00           H  
ATOM    596  N   GLY A  42       0.036   1.796  -9.153  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.749   2.668 -10.073  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.376   3.864  -9.359  1.00  0.00           C  
ATOM    599  O   GLY A  42       2.173   4.584  -9.958  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.546   1.035  -8.713  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.541   2.095 -10.556  1.00  0.00           H  
ATOM    602  HA3 GLY A  42       0.071   3.034 -10.844  1.00  0.00           H  
ATOM    603  N   ARG A  43       1.044   4.090  -8.085  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.601   5.202  -7.332  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.088   4.950  -7.083  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.488   3.819  -6.793  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.840   5.354  -6.007  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.013   6.727  -5.337  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.221   7.850  -6.022  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -1.213   7.532  -6.098  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -2.185   8.373  -6.467  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -1.928   9.668  -6.681  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -3.414   7.882  -6.647  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.433   3.441  -7.597  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.469   6.105  -7.927  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.216   5.171  -6.189  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.189   4.593  -5.308  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.662   6.647  -4.309  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.070   6.992  -5.305  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.372   8.763  -5.445  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       0.603   8.017  -7.030  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -1.486   6.568  -5.954  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -0.985  10.009  -6.579  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -2.658  10.299  -6.976  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -3.545   6.878  -6.563  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -4.185   8.466  -6.931  1.00  0.00           H  
ATOM    627  N   THR A  44       3.918   5.982  -7.254  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.338   5.892  -6.964  1.00  0.00           C  
ATOM    629  C   THR A  44       5.495   5.603  -5.467  1.00  0.00           C  
ATOM    630  O   THR A  44       4.720   6.127  -4.662  1.00  0.00           O  
ATOM    631  CB  THR A  44       6.029   7.186  -7.417  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.569   7.522  -8.711  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.553   7.058  -7.437  1.00  0.00           C  
ATOM    634  H   THR A  44       3.568   6.881  -7.552  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.751   5.081  -7.547  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.766   8.002  -6.751  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.697   6.768  -9.292  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.865   6.270  -8.122  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.992   8.001  -7.764  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.916   6.833  -6.435  1.00  0.00           H  
ATOM    641  N   ALA A  45       6.372   4.669  -5.085  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.505   4.350  -3.665  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.820   5.608  -2.854  1.00  0.00           C  
ATOM    644  O   ALA A  45       7.615   6.446  -3.270  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.549   3.263  -3.408  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.971   4.234  -5.781  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.546   3.956  -3.328  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       8.475   3.488  -3.934  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.758   3.202  -2.340  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.156   2.300  -3.725  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.083   5.814  -1.766  1.00  0.00           N  
ATOM    652  CA  GLY A  46       6.287   6.952  -0.898  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.828   8.278  -1.503  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.433   9.304  -1.198  1.00  0.00           O  
ATOM    655  H   GLY A  46       5.394   5.123  -1.492  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.732   6.762   0.010  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.344   7.027  -0.641  1.00  0.00           H  
ATOM    658  N   THR A  47       4.742   8.295  -2.292  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.245   9.541  -2.887  1.00  0.00           C  
ATOM    660  C   THR A  47       2.725   9.719  -2.820  1.00  0.00           C  
ATOM    661  O   THR A  47       2.224  10.706  -3.357  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.727   9.695  -4.336  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.110   8.727  -5.155  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.250   9.603  -4.469  1.00  0.00           C  
ATOM    665  H   THR A  47       4.327   7.414  -2.568  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.641  10.391  -2.330  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.424  10.681  -4.695  1.00  0.00           H  
ATOM    668  HG1 THR A  47       4.308   7.852  -4.799  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.724  10.294  -3.771  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.596   8.592  -4.261  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.544   9.876  -5.482  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.961   8.805  -2.204  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.523   9.044  -2.098  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.337  10.321  -1.260  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.019  10.450  -0.240  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.211   7.832  -1.505  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.697   7.845  -1.787  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.543   8.719  -1.077  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.207   7.109  -2.871  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.852   8.949  -1.530  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.529   7.303  -3.291  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.345   8.241  -2.636  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.583   8.535  -3.120  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.376   8.061  -1.658  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.158   9.179  -3.114  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.218   6.917  -1.914  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.084   7.805  -0.429  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.177   9.267  -0.223  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.577   6.429  -3.424  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.480   9.667  -1.024  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.876   6.768  -4.159  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.842   7.926  -3.822  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.429  11.318  -1.732  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.536  12.613  -1.074  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.949  12.544   0.401  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.551  11.572   0.852  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.507  13.438  -1.929  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.279  12.393  -2.734  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.239  11.296  -2.939  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.445  13.088  -1.120  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.179  14.054  -1.335  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.938  14.066  -2.615  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.098  12.005  -2.126  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -2.661  12.789  -3.675  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.744  10.347  -3.109  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.607  11.539  -3.795  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.616  13.612   1.137  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.899  13.808   2.553  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.480  12.606   3.404  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.298  12.011   4.103  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.370  14.210   2.767  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.673  15.653   2.330  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -2.595  15.862   0.821  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.624  15.604   0.161  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -1.484  16.188   0.346  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.210  14.401   0.653  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.279  14.633   2.907  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.029  13.509   2.250  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.591  14.153   3.834  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.684  15.905   2.651  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -1.982  16.339   2.822  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.832  12.357   3.473  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.392  11.328   4.325  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.897  11.542   4.477  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.617  11.648   3.487  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.095   9.931   3.780  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.411   8.870   4.809  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.447   8.541   5.778  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.720   8.363   4.923  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.782   7.686   6.838  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.047   7.486   5.969  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.074   7.138   6.921  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.486  12.898   2.928  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.919  11.419   5.305  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.040   9.850   3.515  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.676   9.766   2.873  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.536   8.991   5.751  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.489   8.678   4.235  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.056   7.489   7.613  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.060   7.123   6.071  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.321   6.470   7.733  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.358  11.661   5.721  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.764  11.831   6.056  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.480  10.475   6.010  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.466   9.723   6.984  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.885  12.511   7.430  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.326  12.643   7.952  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.257  13.380   6.977  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.681  13.497   7.534  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.735  14.312   8.761  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.685  11.599   6.467  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.213  12.497   5.318  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.444  13.507   7.364  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.316  11.935   8.161  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.276  13.187   8.896  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.734  11.651   8.159  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.330  12.819   6.044  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       6.859  14.373   6.761  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       9.073  12.500   7.742  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       9.315  13.964   6.779  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       8.365  15.233   8.575  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       8.191  13.872   9.488  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       9.694  14.394   9.069  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.081  10.150   4.865  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.863   8.930   4.702  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.246   9.087   5.335  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.562  10.104   5.953  1.00  0.00           O  
ATOM    768  CB  TYR A  53       7.031   8.611   3.214  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.735   8.463   2.470  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       5.074   7.224   2.485  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.189   9.554   1.773  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.884   7.067   1.767  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.962   9.411   1.112  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.316   8.166   1.108  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.120   8.033   0.490  1.00  0.00           O  
ATOM    776  H   TYR A  53       6.004  10.786   4.084  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.350   8.095   5.184  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.653   9.381   2.763  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.552   7.666   3.085  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.500   6.369   2.989  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.698  10.507   1.757  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.448   6.086   1.686  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.530  10.261   0.605  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.735   8.896   0.295  1.00  0.00           H  
ATOM    785  N   LYS A  54       9.101   8.102   5.059  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.486   8.026   5.478  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.372   8.035   4.230  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.914   7.767   3.119  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.736   6.757   6.311  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.492   6.235   7.048  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.034   7.179   8.170  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.554   6.963   8.508  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       7.260   5.556   8.832  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.771   7.349   4.478  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.735   8.897   6.087  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      11.088   5.978   5.636  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.532   6.949   7.031  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.684   6.070   6.338  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.734   5.263   7.472  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.650   7.012   9.056  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.156   8.220   7.867  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.287   7.589   9.361  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       6.936   7.263   7.659  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       7.841   5.252   9.600  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       6.287   5.465   9.088  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       7.443   4.979   8.020  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.678   8.128   4.459  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.685   8.213   3.409  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.747   6.965   2.524  1.00  0.00           C  
ATOM    810  O   ASP A  55      14.016   7.063   1.332  1.00  0.00           O  
ATOM    811  CB  ASP A  55      15.047   8.453   4.068  1.00  0.00           C  
ATOM    812  CG  ASP A  55      16.162   8.540   3.031  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.250   9.618   2.406  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      17.063   7.678   3.120  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.973   8.177   5.421  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.455   9.071   2.774  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.024   9.385   4.632  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.264   7.630   4.751  1.00  0.00           H  
ATOM    819  N   SER A  56      13.553   5.786   3.112  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.693   4.503   2.460  1.00  0.00           C  
ATOM    821  C   SER A  56      12.718   4.369   1.301  1.00  0.00           C  
ATOM    822  O   SER A  56      13.093   4.191   0.143  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.365   3.472   3.543  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.268   3.958   4.306  1.00  0.00           O  
ATOM    825  H   SER A  56      13.058   5.719   3.994  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.711   4.372   2.090  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.114   2.510   3.091  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.225   3.354   4.202  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.915   3.218   4.821  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.444   4.348   1.670  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.341   4.147   0.756  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.321   5.251  -0.307  1.00  0.00           C  
ATOM    833  O   ILE A  57      10.209   4.959  -1.498  1.00  0.00           O  
ATOM    834  CB  ILE A  57       9.060   3.972   1.588  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.983   3.256   0.755  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.536   5.285   2.180  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.837   2.696   1.603  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.266   4.419   2.668  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.541   3.207   0.240  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.356   3.351   2.439  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.579   3.942   0.010  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.435   2.410   0.235  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.331   5.783   2.731  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       8.169   5.941   1.392  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.724   5.076   2.876  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.232   2.048   2.385  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.259   3.503   2.051  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       6.178   2.109   0.962  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.643   6.485   0.102  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.779   7.603  -0.819  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.921   7.320  -1.800  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.735   7.478  -3.002  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.989   8.908  -0.034  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.383  10.078  -0.946  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.692   9.285   0.693  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.792   6.661   1.089  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.859   7.695  -1.400  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.788   8.757   0.694  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.649  10.194  -1.745  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.422  10.998  -0.363  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.367   9.910  -1.384  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.321   8.447   1.279  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.875  10.129   1.359  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.927   9.565  -0.032  1.00  0.00           H  
ATOM    865  N   ALA A  59      13.092   6.892  -1.315  1.00  0.00           N  
ATOM    866  CA  ALA A  59      14.227   6.587  -2.181  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.879   5.480  -3.177  1.00  0.00           C  
ATOM    868  O   ALA A  59      14.166   5.598  -4.369  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.458   6.219  -1.347  1.00  0.00           C  
ATOM    870  H   ALA A  59      13.223   6.802  -0.311  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.464   7.485  -2.750  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.729   7.053  -0.699  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.259   5.339  -0.736  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      16.295   6.005  -2.012  1.00  0.00           H  
ATOM    875  N   LEU A  60      13.243   4.407  -2.697  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.812   3.299  -3.541  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.934   3.853  -4.666  1.00  0.00           C  
ATOM    878  O   LEU A  60      12.240   3.680  -5.845  1.00  0.00           O  
ATOM    879  CB  LEU A  60      12.111   2.246  -2.665  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.780   0.882  -3.311  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      10.294   0.797  -3.647  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      12.607   0.530  -4.554  1.00  0.00           C  
ATOM    883  H   LEU A  60      13.045   4.367  -1.702  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.709   2.864  -3.977  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.776   2.058  -1.827  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      11.199   2.673  -2.248  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.955   0.098  -2.574  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      10.037   1.602  -4.328  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      10.078  -0.168  -4.108  1.00  0.00           H  
ATOM    890 HD13 LEU A  60       9.700   0.887  -2.738  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      13.670   0.543  -4.326  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      12.335  -0.468  -4.891  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      12.403   1.219  -5.370  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.966   4.692  -4.300  1.00  0.00           N  
ATOM    895  CA  GLY A  61      10.107   5.383  -5.251  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.915   6.190  -6.263  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.817   5.952  -7.467  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.823   4.845  -3.306  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.480   4.673  -5.784  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.480   6.080  -4.707  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.768   7.083  -5.756  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.628   7.969  -6.529  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.530   7.203  -7.495  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.837   7.708  -8.571  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.461   8.838  -5.583  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.814   7.159  -4.748  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.990   8.631  -7.116  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.806   9.381  -4.901  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.146   8.215  -5.009  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.040   9.556  -6.165  1.00  0.00           H  
ATOM    911  N   SER A  63      13.873   5.951  -7.172  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.662   5.109  -8.064  1.00  0.00           C  
ATOM    913  C   SER A  63      13.880   4.725  -9.332  1.00  0.00           C  
ATOM    914  O   SER A  63      14.422   4.035 -10.191  1.00  0.00           O  
ATOM    915  CB  SER A  63      15.152   3.863  -7.319  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.831   4.232  -6.133  1.00  0.00           O  
ATOM    917  H   SER A  63      13.582   5.573  -6.276  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.543   5.671  -8.378  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.312   3.211  -7.083  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.837   3.313  -7.966  1.00  0.00           H  
ATOM    921  HG  SER A  63      15.242   4.752  -5.572  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.600   5.104  -9.423  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.727   4.848 -10.555  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.807   3.669 -10.264  1.00  0.00           C  
ATOM    925  O   GLY A  64      10.489   2.901 -11.169  1.00  0.00           O  
ATOM    926  H   GLY A  64      12.176   5.589  -8.642  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      11.112   5.732 -10.725  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      12.305   4.650 -11.459  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.363   3.529  -9.009  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.500   2.430  -8.607  1.00  0.00           C  
ATOM    931  C   PHE A  65       8.053   2.898  -8.457  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.756   3.726  -7.591  1.00  0.00           O  
ATOM    933  CB  PHE A  65      10.020   1.830  -7.305  1.00  0.00           C  
ATOM    934  CG  PHE A  65       9.166   0.690  -6.793  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.018   0.976  -6.034  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.485  -0.643  -7.105  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.254  -0.064  -5.494  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       8.692  -1.687  -6.599  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.605  -1.393  -5.757  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.617   4.223  -8.309  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.540   1.628  -9.347  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      11.045   1.492  -7.459  1.00  0.00           H  
ATOM    943  HB3 PHE A  65      10.039   2.607  -6.546  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       7.731   1.994  -5.835  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.331  -0.870  -7.736  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       6.412   0.165  -4.864  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       8.916  -2.709  -6.867  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       7.046  -2.176  -5.282  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.147   2.235  -9.180  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.706   2.422  -9.130  1.00  0.00           C  
ATOM    951  C   ALA A  66       5.087   1.111  -8.658  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.473   0.052  -9.147  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.192   2.805 -10.519  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.464   1.460  -9.745  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.435   3.203  -8.431  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.471   2.042 -11.247  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.106   2.890 -10.496  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.618   3.763 -10.820  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.203   1.155  -7.657  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.565  -0.018  -7.133  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.749  -0.717  -8.219  1.00  0.00           C  
ATOM    962  O   TRP A  67       2.031  -0.075  -8.982  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.662   0.450  -5.999  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.308   0.668  -4.674  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.304   1.826  -3.983  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       4.014  -0.299  -3.839  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.975   1.650  -2.792  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.449   0.363  -2.657  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.350  -1.664  -3.967  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       5.191  -0.287  -1.659  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       5.132  -2.314  -2.995  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.572  -1.624  -1.853  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.855   2.014  -7.250  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.329  -0.699  -6.753  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       2.114   1.332  -6.318  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.931  -0.307  -5.836  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.836   2.744  -4.312  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.114   2.360  -2.089  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       4.029  -2.207  -4.841  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.482   0.240  -0.764  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.423  -3.342  -3.141  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.214  -2.121  -1.136  1.00  0.00           H  
ATOM    983  N   THR A  68       2.749  -2.043  -8.166  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.994  -2.933  -9.033  1.00  0.00           C  
ATOM    985  C   THR A  68       1.229  -3.886  -8.130  1.00  0.00           C  
ATOM    986  O   THR A  68       1.590  -4.040  -6.965  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.933  -3.759  -9.924  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.736  -4.610  -9.130  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.824  -2.890 -10.805  1.00  0.00           C  
ATOM    990  H   THR A  68       3.187  -2.463  -7.364  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.290  -2.374  -9.652  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.325  -4.385 -10.580  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.606  -4.196  -9.026  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.202  -2.231 -11.409  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.501  -2.295 -10.193  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.410  -3.535 -11.461  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.311  -4.663  -8.702  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.430  -5.662  -7.979  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.519  -6.681  -7.342  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.386  -7.012  -6.164  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.348  -6.324  -9.006  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.340  -5.328  -9.627  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.505  -5.045  -8.688  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.355  -5.955  -8.591  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -3.320  -4.141  -7.847  1.00  0.00           O  
ATOM   1006  H   GLU A  69       0.026  -4.553  -9.663  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.007  -5.175  -7.196  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -0.746  -6.767  -9.801  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -1.895  -7.121  -8.519  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -1.882  -4.378  -9.898  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.713  -5.765 -10.546  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.506  -7.138  -8.120  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.459  -8.132  -7.654  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.330  -7.559  -6.541  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.492  -8.181  -5.490  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.275  -8.704  -8.823  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       4.090  -7.687  -9.636  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       4.819  -8.366 -10.790  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       5.833  -9.032 -10.488  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       4.182  -8.469 -11.860  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.654  -6.699  -9.019  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.896  -8.964  -7.228  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.955  -9.464  -8.432  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       2.578  -9.187  -9.504  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       3.431  -6.931 -10.060  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       4.839  -7.203  -9.011  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.855  -6.350  -6.746  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.698  -5.716  -5.754  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.916  -5.479  -4.463  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.402  -5.833  -3.397  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.284  -4.418  -6.302  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.345  -4.642  -7.375  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.377  -5.262  -7.038  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       6.220  -3.966  -8.419  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.681  -5.863  -7.620  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.524  -6.390  -5.520  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.489  -3.783  -6.680  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.754  -3.918  -5.469  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.694  -4.941  -4.550  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.837  -4.711  -3.388  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.624  -6.036  -2.654  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.857  -6.121  -1.447  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.494  -4.082  -3.814  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.705  -2.647  -4.329  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.506  -4.055  -2.644  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.468  -2.185  -5.200  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.328  -4.711  -5.466  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.341  -4.020  -2.711  1.00  0.00           H  
ATOM   1049  HB  ILE A  72       0.068  -4.690  -4.613  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.833  -1.961  -3.490  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.605  -2.597  -4.937  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.072  -3.529  -1.793  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.425  -3.550  -2.939  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.775  -5.066  -2.339  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.654  -2.909  -5.993  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.373  -2.069  -4.605  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.222  -1.228  -5.657  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.185  -7.067  -3.387  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.944  -8.385  -2.821  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.190  -8.880  -2.078  1.00  0.00           C  
ATOM   1061  O   ALA A  73       2.095  -9.374  -0.957  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.530  -9.363  -3.924  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.998  -6.933  -4.378  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.105  -8.304  -2.126  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.367  -8.994  -4.422  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.328  -9.471  -4.658  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.315 -10.338  -3.485  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.365  -8.768  -2.700  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.615  -9.195  -2.082  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.926  -8.350  -0.840  1.00  0.00           C  
ATOM   1071  O   THR A  74       5.303  -8.884   0.200  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.750  -9.156  -3.115  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.353  -9.835  -4.290  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       7.004  -9.861  -2.587  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.391  -8.362  -3.629  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.505 -10.230  -1.759  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.986  -8.120  -3.364  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.686  -9.311  -4.749  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       7.340  -9.416  -1.651  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       6.788 -10.916  -2.414  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.803  -9.783  -3.325  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.753  -7.031  -0.938  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.015  -6.094   0.140  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.232  -6.459   1.391  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.840  -6.646   2.440  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.738  -4.661  -0.322  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.821  -3.613   0.773  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.066  -3.249   1.318  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.654  -2.972   1.221  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.148  -2.247   2.302  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.737  -1.988   2.218  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.976  -1.638   2.777  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.038  -0.734   3.797  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.420  -6.648  -1.813  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.069  -6.158   0.397  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.467  -4.423  -1.094  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.750  -4.613  -0.774  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.965  -3.710   0.954  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.690  -3.237   0.812  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.109  -1.948   2.690  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.836  -1.516   2.564  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.159  -0.596   4.170  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.909  -6.624   1.290  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.122  -6.962   2.474  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.626  -8.248   3.138  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.738  -8.309   4.359  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.616  -6.998   2.180  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.102  -5.593   1.850  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.208  -7.955   1.061  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.455  -6.487   0.390  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.279  -6.167   3.205  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.126  -7.343   3.088  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.615  -5.187   0.978  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -0.963  -5.646   1.639  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76       0.253  -4.930   2.700  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.523  -8.973   1.286  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.876  -7.934   0.965  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.639  -7.631   0.120  1.00  0.00           H  
ATOM   1119  N   LYS A  77       2.998  -9.258   2.351  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.562 -10.487   2.891  1.00  0.00           C  
ATOM   1121  C   LYS A  77       4.920 -10.287   3.582  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.290 -11.122   4.405  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.684 -11.542   1.785  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.310 -11.941   1.235  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.385 -13.237   0.411  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       3.232 -13.107  -0.861  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       2.634 -12.158  -1.815  1.00  0.00           N  
ATOM   1128  H   LYS A  77       2.819  -9.203   1.358  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       2.881 -10.872   3.648  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.319 -11.161   0.986  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.156 -12.426   2.216  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.646 -12.089   2.083  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       1.889 -11.137   0.638  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.803 -14.030   1.036  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       1.380 -13.530   0.114  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       4.245 -12.788  -0.614  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       3.293 -14.084  -1.344  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       2.554 -11.248  -1.381  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       3.220 -12.086  -2.635  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.716 -12.480  -2.087  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.693  -9.247   3.240  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.024  -9.047   3.808  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.503  -7.588   3.718  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.368  -7.258   2.896  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.031 -10.010   3.158  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       9.182 -10.369   4.098  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.354  -9.656   5.112  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       9.967 -11.255   3.700  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.302  -8.503   2.677  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       6.970  -9.324   4.857  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.539 -10.946   2.893  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.436  -9.561   2.250  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.947  -6.684   4.540  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.385  -5.302   4.590  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.877  -5.221   4.914  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.433  -6.060   5.621  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.556  -4.628   5.689  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.058  -5.801   6.527  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       5.859  -6.890   5.478  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.183  -4.826   3.630  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.140  -3.946   6.304  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.713  -4.099   5.246  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       6.843  -6.099   7.223  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.150  -5.555   7.069  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       5.859  -7.876   5.927  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       4.908  -6.726   4.973  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.541  -4.213   4.354  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.956  -3.980   4.579  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.758  -4.869   3.646  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.315  -4.372   2.673  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.064  -3.667   3.656  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.181  -2.936   4.361  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.227  -4.185   5.615  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.652  -6.190   3.816  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.326  -7.150   2.946  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.006  -6.854   1.482  1.00  0.00           C  
ATOM   1177  O   ALA A  81      12.911  -6.749   0.658  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.911  -8.572   3.310  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.043  -6.526   4.558  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.401  -7.050   3.084  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      12.076  -8.760   4.371  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      10.857  -8.692   3.074  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.488  -9.288   2.723  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.730  -6.573   1.201  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.281  -6.174  -0.123  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.113  -5.007  -0.676  1.00  0.00           C  
ATOM   1187  O   PHE A  82      11.515  -5.015  -1.838  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       8.810  -5.759  -0.036  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.271  -5.255  -1.354  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.018  -6.182  -2.378  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.366  -3.886  -1.657  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.943  -5.752  -3.711  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.366  -3.464  -2.995  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.182  -4.404  -4.021  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.031  -6.722   1.926  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.376  -7.024  -0.800  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.203  -6.601   0.281  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.722  -4.984   0.723  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.024  -7.238  -2.161  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.588  -3.174  -0.879  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.810  -6.473  -4.505  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.564  -2.428  -3.233  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       8.277  -4.107  -5.050  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.256  -3.939   0.114  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      11.977  -2.752  -0.280  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.432  -3.103  -0.508  1.00  0.00           C  
ATOM   1207  O   LEU A  83      13.974  -2.870  -1.583  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.865  -1.724   0.850  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.444  -1.241   1.132  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.465  -0.236   2.288  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83       9.920  -0.556  -0.120  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.089  -4.011   1.107  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.588  -2.367  -1.222  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.265  -2.129   1.773  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.475  -0.880   0.571  1.00  0.00           H  
ATOM   1216  HG  LEU A  83       9.794  -2.076   1.398  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      11.150   0.584   2.065  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.466   0.171   2.433  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83      10.788  -0.731   3.203  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      10.638   0.206  -0.421  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.805  -1.282  -0.921  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       8.955  -0.114   0.099  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.040  -3.669   0.529  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.437  -4.093   0.538  1.00  0.00           C  
ATOM   1225  C   LYS A  84      15.774  -4.877  -0.733  1.00  0.00           C  
ATOM   1226  O   LYS A  84      16.729  -4.540  -1.427  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.739  -4.913   1.799  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.578  -4.057   3.062  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.586  -4.880   4.350  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.927  -5.576   4.599  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      18.038  -4.609   4.655  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.443  -3.793   1.345  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.068  -3.205   0.547  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.067  -5.769   1.842  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.767  -5.275   1.741  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.359  -3.302   3.101  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.624  -3.542   3.025  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.373  -4.211   5.187  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      14.783  -5.613   4.285  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.877  -6.105   5.553  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      17.124  -6.306   3.813  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      17.857  -3.910   5.365  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      18.898  -5.092   4.871  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      18.138  -4.140   3.762  1.00  0.00           H  
ATOM   1245  N   GLU A  85      14.912  -5.825  -1.108  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.060  -6.631  -2.310  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.281  -5.765  -3.559  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.050  -6.148  -4.439  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      13.811  -7.515  -2.459  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      13.908  -8.524  -3.609  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      12.621  -9.334  -3.726  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      11.675  -8.780  -4.328  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      12.505 -10.302  -2.944  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.133  -6.032  -0.492  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      15.929  -7.278  -2.181  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      13.654  -8.072  -1.534  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      12.942  -6.881  -2.633  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.073  -8.008  -4.555  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      14.744  -9.202  -3.432  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.565  -4.642  -3.674  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.612  -3.781  -4.846  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.680  -2.687  -4.717  1.00  0.00           C  
ATOM   1263  O   LYS A  86      16.400  -2.413  -5.673  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.213  -3.179  -5.049  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.124  -4.247  -5.253  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      12.118  -4.791  -6.691  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.426  -6.157  -6.780  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.058  -6.133  -6.237  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.970  -4.336  -2.909  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.862  -4.372  -5.727  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.958  -2.605  -4.157  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      13.224  -2.503  -5.906  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.256  -5.063  -4.542  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      11.157  -3.790  -5.042  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.617  -4.076  -7.346  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      13.139  -4.921  -7.048  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      11.387  -6.475  -7.823  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      12.009  -6.889  -6.219  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      10.083  -5.835  -5.272  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86       9.469  -5.505  -6.769  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.664  -7.062  -6.283  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.744  -2.020  -3.561  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.618  -0.874  -3.314  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.041  -1.276  -2.912  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.960  -0.472  -3.031  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.934   0.046  -2.279  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.272   1.554  -2.307  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      17.401   1.940  -1.347  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.573   2.112  -3.703  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.122  -2.309  -2.819  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.706  -0.357  -4.262  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.861  -0.014  -2.460  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.105  -0.351  -1.278  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      15.385   2.075  -1.944  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      17.130   1.658  -0.331  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      18.333   1.456  -1.627  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.548   3.020  -1.374  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.798   1.814  -4.408  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.603   3.201  -3.658  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      17.542   1.756  -4.056  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.229  -2.526  -2.481  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.493  -3.114  -2.060  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.232  -2.199  -1.078  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.326  -1.705  -1.342  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.287  -3.497  -3.309  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.671  -4.057  -2.989  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.731  -4.845  -2.019  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.505  -4.009  -3.919  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.449  -3.160  -2.523  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.272  -4.039  -1.526  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.735  -4.255  -3.864  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.357  -2.607  -3.926  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.594  -1.972   0.073  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.075  -1.134   1.157  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.667  -1.761   2.485  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.658  -2.460   2.576  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.466   0.258   0.986  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.733   1.221   2.142  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.770   1.035   2.820  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.739   1.860   2.544  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.691  -2.394   0.215  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.162  -1.051   1.135  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.854   0.676   0.060  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.391   0.140   0.882  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.486  -1.523   3.506  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.264  -1.957   4.869  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.055  -1.210   5.422  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.116  -1.796   5.957  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.510  -1.593   5.689  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.810  -2.644   6.763  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      23.046  -2.228   7.572  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      23.445  -3.293   8.600  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      22.403  -3.496   9.623  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.182  -0.801   3.354  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.108  -3.034   4.882  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.353  -1.493   5.012  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.384  -0.619   6.163  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.943  -2.736   7.419  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.998  -3.605   6.281  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      23.884  -2.081   6.887  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      22.852  -1.282   8.082  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      23.641  -4.240   8.094  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      24.362  -2.974   9.100  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.217  -2.624  10.097  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.556  -3.828   9.186  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      22.719  -4.180  10.295  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.088   0.107   5.213  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.128   1.066   5.749  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.810   1.153   4.971  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.938   1.949   5.321  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.831   2.431   5.848  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      18.215   3.387   6.881  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      18.775   4.807   6.718  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      18.158   5.524   5.507  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      18.633   6.913   5.395  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.894   0.448   4.691  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.861   0.718   6.741  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.873   2.278   6.137  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.823   2.884   4.860  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      17.131   3.429   6.794  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      18.462   3.017   7.877  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      18.533   5.374   7.618  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      19.861   4.762   6.614  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      18.415   5.013   4.579  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      17.071   5.540   5.601  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      18.384   7.432   6.224  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      19.636   6.924   5.276  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      18.196   7.342   4.586  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.552   0.222   4.056  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.318   0.220   3.277  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.181  -0.427   4.074  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.656  -1.468   3.694  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.551  -0.437   1.916  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.237  -0.505   3.934  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.034   1.249   3.061  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.991  -1.421   2.038  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      14.610  -0.524   1.375  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      16.224   0.186   1.332  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.807   0.186   5.197  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.749  -0.293   6.079  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.475   0.529   5.861  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.492   1.513   5.127  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.241  -0.205   7.531  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.514  -1.041   7.733  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.961  -0.983   9.199  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.185  -1.871   9.458  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      17.373  -1.420   8.710  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.273   1.057   5.432  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.518  -1.338   5.867  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.447   0.837   7.780  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.460  -0.577   8.196  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.311  -2.076   7.453  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.313  -0.657   7.098  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      15.192   0.049   9.470  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.143  -1.330   9.833  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      16.418  -1.840  10.523  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      15.959  -2.903   9.184  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      17.566  -0.453   8.926  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      18.168  -1.985   8.972  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.223  -1.519   7.713  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.352   0.104   6.443  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.081   0.805   6.393  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.566   0.855   7.824  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.901  -0.012   8.631  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.093   0.061   5.474  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.778   0.551   5.638  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.054  -1.445   5.744  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.349  -0.693   7.066  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.207   1.827   6.031  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.396   0.223   4.440  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.213   0.146   4.962  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.764  -1.637   6.778  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.324  -1.908   5.083  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       9.028  -1.893   5.555  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.739   1.853   8.135  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       7.065   1.916   9.420  1.00  0.00           C  
ATOM   1417  C   GLY A  95       6.024   0.797   9.527  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.473   0.565  10.603  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.481   2.512   7.409  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.788   1.825  10.231  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.554   2.874   9.507  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.704   0.129   8.409  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.695  -0.904   8.361  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.083  -2.168   9.132  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.299  -3.226   8.542  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.351  -1.200   6.896  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.963  -1.836   6.851  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.111  -1.855   5.257  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.161  -3.594   4.780  1.00  0.00           C  
ATOM   1430  H   MET A  96       6.126   0.385   7.523  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.815  -0.482   8.845  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.330  -0.256   6.352  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.089  -1.852   6.430  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       2.901  -2.764   7.394  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.356  -1.231   7.467  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.160  -3.992   4.959  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.434  -4.151   5.366  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.920  -3.673   3.722  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.921  -2.125  10.454  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.137  -3.268  11.329  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.910  -4.191  11.305  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.290  -4.442  12.336  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.458  -2.767  12.741  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.786  -1.207  10.868  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.996  -3.839  10.973  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.344  -2.131  12.714  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.619  -2.194  13.137  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.653  -3.616  13.398  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.525  -4.658  10.114  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.395  -5.548   9.896  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.638  -6.343   8.618  1.00  0.00           C  
ATOM   1452  O   PHE A  98       2.779  -5.744   7.554  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.097  -4.740   9.783  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.100  -5.544   9.306  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.907  -6.232  10.231  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.372  -5.653   7.928  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.990  -7.008   9.780  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.432  -6.456   7.476  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -2.250  -7.124   8.403  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.066  -4.379   9.299  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.301  -6.238  10.737  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.879  -4.327  10.765  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.252  -3.910   9.091  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.695  -6.174  11.289  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.259  -5.154   7.207  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.601  -7.543  10.492  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.590  -6.591   6.417  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -3.049  -7.762   8.056  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.768  -7.666   8.745  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.912  -8.568   7.608  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.563  -9.233   7.330  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.608  -9.037   8.079  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       4.019  -9.607   7.834  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       5.290  -9.006   8.449  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.510  -9.849   8.049  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.817  -9.182   8.492  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       8.991  -9.907   7.973  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.502  -8.071   9.629  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       3.189  -8.001   6.722  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.660 -10.412   8.477  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.259 -10.021   6.850  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.417  -7.985   8.096  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       5.192  -8.977   9.536  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.427 -10.842   8.495  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.531  -9.969   6.966  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.862  -8.162   8.110  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       7.864  -9.156   9.582  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       8.967 -10.869   8.280  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.994  -9.876   6.959  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       9.835  -9.468   8.311  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.511 -10.110   6.327  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.326 -10.825   5.917  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.733 -12.268   5.663  1.00  0.00           C  
ATOM   1494  O   LEU A 100       1.878 -12.536   5.308  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -0.214 -10.166   4.650  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -1.683 -10.527   4.393  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.627  -9.576   5.135  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -1.937 -10.479   2.896  1.00  0.00           C  
ATOM   1499  H   LEU A 100       2.336 -10.324   5.788  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.431 -10.810   6.699  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -0.121  -9.084   4.744  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100       0.409 -10.481   3.812  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.908 -11.542   4.702  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.424  -8.546   4.844  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.658  -9.817   4.880  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.491  -9.676   6.212  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -1.258 -11.174   2.401  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -2.961 -10.789   2.710  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -1.778  -9.469   2.531  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -0.234 -13.176   5.742  1.00  0.00           N  
ATOM   1511  CA  ALA A 101      -0.036 -14.599   5.537  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.804 -15.004   4.284  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.611 -15.929   4.306  1.00  0.00           O  
ATOM   1514  CB  ALA A 101      -0.488 -15.333   6.797  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -1.184 -12.845   5.841  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.017 -14.834   5.377  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       0.104 -14.980   7.643  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -1.542 -15.130   6.986  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101      -0.332 -16.404   6.672  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.519 -14.278   3.199  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.148 -14.416   1.886  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.552 -13.802   1.893  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -3.049 -13.387   2.938  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -1.148 -15.862   1.356  1.00  0.00           C  
ATOM   1525  CG  LYS A 102       0.257 -16.481   1.321  1.00  0.00           C  
ATOM   1526  CD  LYS A 102       0.248 -17.986   1.008  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -0.370 -18.343  -0.352  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -1.834 -18.502  -0.279  1.00  0.00           N  
ATOM   1529  H   LYS A 102       0.076 -13.474   3.367  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -0.558 -13.818   1.196  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -1.815 -16.486   1.950  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -1.530 -15.834   0.336  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102       0.861 -15.960   0.578  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102       0.733 -16.360   2.294  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102       1.288 -18.318   1.001  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -0.267 -18.526   1.806  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -0.113 -17.585  -1.094  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102       0.044 -19.298  -0.680  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -2.062 -19.235   0.378  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -2.265 -17.642   0.024  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -2.193 -18.750  -1.190  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.094 -13.569   0.693  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.352 -12.862   0.478  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.079 -11.483  -0.139  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.926 -10.928  -0.838  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -2.590 -13.843  -0.144  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -4.967 -13.440  -0.213  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.898 -12.751   1.412  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.815 -11.041  -0.078  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.328  -9.799  -0.655  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.721  -9.649  -2.122  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.959  -8.539  -2.582  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.166 -11.565   0.483  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.728  -8.962  -0.083  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.241  -9.792  -0.588  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.747 -10.755  -2.870  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.175 -10.760  -4.262  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.631 -10.286  -4.381  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.954  -9.430  -5.205  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.972 -12.153  -4.884  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.419 -13.347  -4.017  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.307 -13.884  -3.117  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.389 -14.518  -3.678  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.240 -13.393  -1.967  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.534 -11.634  -2.419  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.560 -10.054  -4.822  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.534 -12.177  -5.820  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.917 -12.278  -5.137  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.292 -13.109  -3.416  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.716 -14.152  -4.685  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.508 -10.833  -3.538  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.921 -10.485  -3.508  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.061  -9.024  -3.097  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.811  -8.270  -3.713  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.691 -11.401  -2.545  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.633 -12.880  -2.919  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.399 -13.162  -4.116  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -8.103 -13.676  -2.079  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.148 -11.414  -2.791  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.341 -10.596  -4.507  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.315 -11.285  -1.529  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.735 -11.100  -2.548  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.309  -8.611  -2.074  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.324  -7.228  -1.614  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.877  -6.290  -2.742  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.528  -5.280  -3.001  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.474  -7.077  -0.346  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.414  -5.611   0.089  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.084  -7.896   0.797  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.724  -9.295  -1.600  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.352  -6.967  -1.361  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.460  -7.427  -0.536  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.419  -5.194   0.117  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.978  -5.552   1.083  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.801  -5.031  -0.601  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.158  -8.942   0.509  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.453  -7.821   1.684  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.079  -7.520   1.036  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.780  -6.618  -3.427  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.297  -5.839  -4.556  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.396  -5.723  -5.615  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.764  -4.615  -6.007  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.028  -6.482  -5.118  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.239  -7.428  -3.147  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.047  -4.836  -4.208  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.252  -6.510  -4.353  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.229  -7.495  -5.465  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.677  -5.887  -5.956  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.023  -6.853  -5.962  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.130  -6.867  -6.908  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.244  -5.929  -6.438  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.729  -5.112  -7.217  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.637  -8.293  -7.121  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.685  -7.740  -5.596  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.768  -6.501  -7.869  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.815  -8.916  -7.473  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.035  -8.708  -6.197  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.424  -8.289  -7.876  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.614  -5.993  -5.156  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.619  -5.106  -4.588  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.224  -3.640  -4.781  1.00  0.00           C  
ATOM   1622  O   TYR A 110     -10.021  -2.857  -5.299  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.859  -5.437  -3.110  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.689  -4.399  -2.387  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -12.010  -4.160  -2.804  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.095  -3.558  -1.426  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.735  -3.088  -2.262  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.827  -2.493  -0.875  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.148  -2.261  -1.289  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.886  -1.280  -0.699  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.173  -6.680  -4.553  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.555  -5.267  -5.122  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.373  -6.392  -3.054  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.909  -5.542  -2.593  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.462  -4.784  -3.561  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -9.069  -3.711  -1.125  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.741  -2.898  -2.605  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.383  -1.870  -0.112  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -13.821  -1.517  -0.671  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.998  -3.275  -4.395  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.498  -1.912  -4.542  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.580  -1.456  -6.001  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -8.007  -0.335  -6.274  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -6.071  -1.797  -3.992  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -6.020  -1.921  -2.460  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.561  -2.040  -2.012  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.658  -0.705  -1.774  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.380  -3.982  -4.008  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -8.143  -1.250  -3.969  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.454  -2.573  -4.443  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.657  -0.829  -4.278  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.544  -2.820  -2.138  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -4.097  -2.909  -2.479  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.011  -1.142  -2.290  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.525  -2.164  -0.930  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -6.280   0.218  -2.212  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.743  -0.733  -1.871  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.415  -0.714  -0.713  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.194  -2.321  -6.941  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.297  -2.009  -8.360  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.762  -1.857  -8.783  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -9.080  -1.021  -9.624  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.609  -3.100  -9.184  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.813  -3.221  -6.659  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.783  -1.066  -8.553  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -7.078  -4.068  -9.004  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.686  -2.858 -10.244  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -5.558  -3.153  -8.910  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.647  -2.697  -8.241  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.058  -2.708  -8.596  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.813  -1.473  -8.100  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.654  -0.958  -8.830  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.733  -3.979  -8.069  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.094  -5.132  -8.580  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.314  -3.384  -7.574  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.134  -2.728  -9.685  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.706  -3.994  -6.979  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.776  -3.983  -8.391  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.171  -5.125  -8.299  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -11.679  -1.120  -6.815  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -12.453  -0.062  -6.205  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -12.249   1.288  -6.879  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -13.100   1.745  -7.635  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -12.168  -0.064  -4.688  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.757   0.188  -4.134  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -13.164   0.824  -3.964  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -11.062  -1.613  -6.183  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -13.504  -0.325  -6.337  1.00  0.00           H  
ATOM   1689  HB  VAL A 114     -12.343  -1.083  -4.410  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.018  -0.259  -4.790  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -10.552   1.251  -4.009  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114     -10.672  -0.278  -3.152  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -14.171   0.540  -4.266  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -13.039   0.679  -2.893  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.972   1.863  -4.230  1.00  0.00           H  
ATOM   1696  N   VAL A 115     -11.149   1.919  -6.483  1.00  0.00           N  
ATOM   1697  CA  VAL A 115     -10.659   3.254  -6.832  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -11.667   4.090  -7.638  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -11.465   4.413  -8.807  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -9.245   3.150  -7.432  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -9.167   2.272  -8.686  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -8.608   4.523  -7.689  1.00  0.00           C  
ATOM   1703  H   VAL A 115     -10.600   1.331  -5.877  1.00  0.00           H  
ATOM   1704  HA  VAL A 115     -10.536   3.786  -5.887  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -8.641   2.665  -6.667  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -9.569   1.282  -8.473  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -9.724   2.717  -9.508  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -8.124   2.163  -8.984  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -8.612   5.112  -6.772  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -7.580   4.385  -8.019  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -9.135   5.073  -8.466  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -12.724   4.506  -6.946  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -13.819   5.323  -7.416  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -14.581   5.697  -6.144  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -14.494   4.844  -5.231  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -14.701   4.545  -8.401  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -15.987   5.275  -8.825  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.773   6.567  -9.634  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.670   7.830  -8.764  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -15.763   9.055  -9.576  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -14.644   6.927  -5.920  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -12.866   4.211  -5.984  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -13.399   6.199  -7.907  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.121   4.302  -9.292  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -14.998   3.610  -7.923  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -16.532   4.576  -9.462  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -16.611   5.472  -7.952  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -14.886   6.468 -10.264  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -16.641   6.686 -10.285  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -16.471   7.841  -8.023  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -14.719   7.864  -8.237  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -15.011   9.073 -10.250  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -16.650   9.082 -10.057  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -15.686   9.862  -8.971  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.170  -0.539   4.999  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.197   1.948   3.712  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.644  -1.487   1.802  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.835  -3.020   6.261  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.939   0.446   8.156  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.772   0.015   3.146  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.639   1.044   2.810  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.892   1.034   1.382  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.098   0.069   0.849  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.348  -0.518   1.943  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.021  -0.369  -0.591  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.888   1.908   0.660  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.278   3.161   0.017  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.325   4.084  -0.603  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       4.459   3.648  -0.789  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       2.994   5.227  -0.910  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.032  -1.948   4.194  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.308  -2.132   2.851  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.372  -3.108   2.700  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.601  -3.653   3.931  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.790  -2.893   4.871  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.054  -3.434   1.396  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.523  -4.807   4.300  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.142  -6.135   3.638  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.443  -1.082   6.853  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.240  -2.163   7.181  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.435  -2.220   8.617  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.712  -1.206   9.161  1.00  0.00           C  
HETATM 1764  C4C HEC A 117      -0.041  -0.535   8.056  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.386  -3.140   9.347  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.777  -0.774  10.614  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.420  -0.053  11.245  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.253   0.972   5.773  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.449   1.221   7.117  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.372   2.316   7.294  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.731   2.742   6.054  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.042   1.894   5.099  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.834   2.826   8.636  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.734   3.816   5.717  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.152   3.248   5.605  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.241   4.305   5.729  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.021   5.437   5.307  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.291   3.979   6.277  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.794   2.755   3.285  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.900  -1.753   0.779  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.420  -3.824   6.686  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.542   0.413   9.052  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.448  -1.367  -0.685  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117      -0.015  -0.379  -0.924  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.585   0.313  -1.227  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.682   2.204   1.345  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.355   1.305  -0.114  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.728   3.712   0.777  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.577   2.860  -0.761  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -4.128  -3.471   1.559  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.867  -2.664   0.653  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.708  -4.388   1.007  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.507  -4.998   5.366  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -3.814  -6.918   3.989  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -2.116  -6.392   3.896  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.232  -6.057   2.557  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -1.974  -3.419  10.314  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.576  -4.060   8.801  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.332  -2.621   9.502  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.941  -1.664  11.216  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.492   0.967  10.868  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       1.340  -0.609  11.064  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.259   0.006  12.322  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.330   2.026   9.183  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       1.970   3.169   9.205  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.533   3.653   8.525  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.717   4.562   6.510  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.464   4.328   4.794  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.294   2.531   6.414  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.267   2.723   4.656  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.246 -11.486  -9.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.312 -11.997  -8.053  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.713 -11.822  -7.459  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.532 -11.050  -7.959  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.815 -12.011 -10.060  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.405 -10.491  -9.467  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -7.056 -13.057  -8.063  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.589 -11.469  -7.430  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.974 -12.519  -6.352  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.257 -12.531  -5.666  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.532 -11.195  -4.969  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.584 -11.136  -3.742  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.284 -13.686  -4.655  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -10.025 -15.048  -5.286  1.00  0.00           C  
ATOM     15  OD1 ASP A   2      -8.855 -15.249  -5.681  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -10.866 -15.938  -5.035  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.288 -13.192  -6.038  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.047 -12.710  -6.398  1.00  0.00           H  
ATOM     19  HB2 ASP A   2      -9.526 -13.524  -3.890  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.264 -13.703  -4.181  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.875 -10.164  -5.744  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.183  -8.826  -5.251  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.152  -8.844  -4.061  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.951  -8.123  -3.088  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.734  -7.980  -6.400  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.741 -10.289  -6.744  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.251  -8.370  -4.915  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.998  -7.924  -7.203  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.652  -8.427  -6.786  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.948  -6.972  -6.045  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.174  -9.705  -4.099  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.124  -9.846  -3.001  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.416 -10.287  -1.713  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.648  -9.725  -0.642  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.216 -10.844  -3.393  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.282 -10.284  -4.918  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.597  -8.878  -2.821  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.736 -10.492  -4.285  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.780 -11.823  -3.594  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.935 -10.935  -2.578  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.560 -11.308  -1.810  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -11.794 -11.786  -0.667  1.00  0.00           C  
ATOM     43  C   LYS A   5     -10.850 -10.674  -0.210  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.752 -10.413   0.983  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.023 -13.066  -1.016  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -11.913 -14.227  -1.484  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -12.704 -14.859  -0.331  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -13.585 -16.014  -0.824  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.792 -17.103  -1.424  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.241 -11.581  -2.732  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.478 -12.000   0.154  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.316 -12.838  -1.809  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.449 -13.384  -0.143  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.602 -13.887  -2.257  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -11.252 -14.978  -1.919  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -12.012 -15.226   0.430  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -13.352 -14.108   0.123  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -14.143 -16.418   0.022  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -14.297 -15.645  -1.564  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -12.117 -17.443  -0.754  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.405 -17.860  -1.693  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -12.309 -16.765  -2.245  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.278  -9.930  -1.161  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.425  -8.789  -0.871  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.174  -7.759  -0.028  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.672  -7.308   1.000  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.428 -10.192  -2.130  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.532  -9.121  -0.342  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.136  -8.323  -1.808  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.396  -7.416  -0.444  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.257  -6.483   0.263  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.466  -6.961   1.701  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.260  -6.196   2.639  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.587  -6.338  -0.491  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.461  -5.225   0.098  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.728  -5.037  -0.728  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.651  -5.851  -0.508  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.610  -4.351  -1.766  1.00  0.00           O  
ATOM     79  H   GLU A   7     -11.733  -7.816  -1.313  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.762  -5.511   0.284  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.383  -6.102  -1.536  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.145  -7.273  -0.454  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.746  -5.474   1.121  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.909  -4.285   0.112  1.00  0.00           H  
ATOM     85  N   LYS A   8     -12.833  -8.233   1.877  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.028  -8.798   3.208  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.735  -8.710   4.029  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.741  -8.200   5.147  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.539 -10.241   3.103  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -14.948 -10.284   2.498  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.415 -11.734   2.337  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -16.812 -11.774   1.709  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -17.287 -13.158   1.543  1.00  0.00           N  
ATOM     94  H   LYS A   8     -12.972  -8.824   1.062  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.786  -8.208   3.726  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.854 -10.830   2.493  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.574 -10.675   4.104  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.635  -9.747   3.155  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -14.951  -9.797   1.523  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -14.712 -12.267   1.694  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.436 -12.217   3.316  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.515 -11.236   2.347  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -16.786 -11.291   0.731  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -17.331 -13.613   2.444  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -18.209 -13.151   1.129  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.655 -13.666   0.940  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.609  -9.127   3.446  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.294  -9.092   4.072  1.00  0.00           C  
ATOM    109  C   GLU A   9      -8.943  -7.662   4.503  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.397  -7.446   5.588  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.266  -9.665   3.083  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -6.934 -10.031   3.749  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.068 -11.275   4.622  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -7.004 -12.382   4.045  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -7.248 -11.103   5.846  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.670  -9.490   2.504  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.337  -9.723   4.960  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.663 -10.570   2.619  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.090  -8.933   2.296  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.206 -10.246   2.965  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.562  -9.196   4.344  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.388  -6.676   3.714  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.201  -5.259   3.998  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.774  -4.852   5.357  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.384  -3.819   5.898  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.763  -4.390   2.866  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -8.999  -3.093   2.683  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.771  -3.102   1.995  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.433  -1.917   3.323  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.972  -1.947   1.962  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.623  -0.768   3.308  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.391  -0.784   2.632  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.816  -6.931   2.830  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.128  -5.101   4.049  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.711  -4.943   1.931  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.815  -4.175   3.060  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.410  -4.013   1.539  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.359  -1.911   3.879  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.013  -1.977   1.464  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.944   0.127   3.818  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.771   0.100   2.631  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.641  -5.685   5.946  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -11.145  -5.494   7.299  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.985  -5.280   8.275  1.00  0.00           C  
ATOM    145  O   ASN A  11     -10.159  -4.619   9.292  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.997  -6.687   7.738  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -12.521  -6.485   9.157  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -13.349  -5.614   9.398  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.046  -7.281  10.111  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.922  -6.525   5.451  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.779  -4.608   7.307  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.853  -6.783   7.068  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.403  -7.600   7.688  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.362  -7.991   9.901  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -12.375  -7.140  11.054  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.814  -5.874   8.016  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.649  -5.613   8.844  1.00  0.00           C  
ATOM    158  C   LYS A  12      -7.060  -4.245   8.476  1.00  0.00           C  
ATOM    159  O   LYS A  12      -7.009  -3.338   9.310  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.611  -6.721   8.646  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.180  -8.106   8.980  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.061  -9.141   9.152  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -5.173  -9.225   7.907  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -4.117 -10.239   8.069  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.697  -6.447   7.183  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.932  -5.600   9.898  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.275  -6.712   7.609  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.761  -6.510   9.298  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.744  -8.050   9.913  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -7.855  -8.427   8.184  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.453  -8.870  10.018  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.515 -10.116   9.339  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -5.783  -9.480   7.041  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -4.707  -8.260   7.721  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -3.554 -10.021   8.879  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -4.537 -11.150   8.187  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -3.527 -10.245   7.250  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.675  -4.097   7.201  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.012  -2.918   6.638  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.680  -1.619   7.085  1.00  0.00           C  
ATOM    181  O   CYS A  13      -6.010  -0.690   7.540  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.999  -2.944   5.101  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.491  -4.513   4.354  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.873  -4.862   6.571  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.981  -2.914   6.985  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -7.009  -2.752   4.747  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.346  -2.153   4.730  1.00  0.00           H  
ATOM    188  N   LYS A  14      -8.012  -1.578   6.982  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.838  -0.422   7.303  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.558   0.171   8.678  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.918   1.317   8.921  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.324  -0.784   7.152  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.845  -1.726   8.246  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.548  -0.967   9.385  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.048  -1.913  10.484  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -10.942  -2.606  11.167  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.482  -2.395   6.603  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.576   0.353   6.581  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.924   0.120   7.183  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.469  -1.254   6.179  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -11.575  -2.398   7.797  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.016  -2.316   8.629  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -10.885  -0.231   9.840  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.408  -0.436   8.975  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.598  -1.329  11.225  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -12.723  -2.658  10.057  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -10.251  -1.948  11.503  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -11.303  -3.139  11.945  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -10.495  -3.243  10.521  1.00  0.00           H  
ATOM    210  N   THR A  15      -8.062  -0.626   9.625  1.00  0.00           N  
ATOM    211  CA  THR A  15      -7.753  -0.113  10.948  1.00  0.00           C  
ATOM    212  C   THR A  15      -6.730   1.023  10.832  1.00  0.00           C  
ATOM    213  O   THR A  15      -6.871   2.064  11.473  1.00  0.00           O  
ATOM    214  CB  THR A  15      -7.228  -1.256  11.830  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -8.060  -2.390  11.689  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -7.208  -0.855  13.307  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.804  -1.582   9.404  1.00  0.00           H  
ATOM    218  HA  THR A  15      -8.672   0.278  11.390  1.00  0.00           H  
ATOM    219  HB  THR A  15      -6.215  -1.526  11.523  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.788  -2.872  10.897  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -8.215  -0.596  13.637  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -6.844  -1.691  13.904  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -6.549   0.000  13.460  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.746   0.838   9.945  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.637   1.757   9.744  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.854   2.664   8.538  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.443   3.825   8.568  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -3.356   0.947   9.513  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.718   0.247  11.059  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.789   0.030   9.332  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.500   2.382  10.625  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -3.551   0.148   8.798  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.586   1.594   9.097  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.229   2.059   7.408  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.354   2.732   6.123  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.702   3.423   5.956  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.503   3.485   6.884  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -5.097   1.702   5.016  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.627   1.448   4.841  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.792   2.326   4.155  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.803   0.459   5.283  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.540   1.819   4.158  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.457   0.695   4.862  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.544   1.095   7.461  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.593   3.512   6.046  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.616   0.768   5.235  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.467   2.074   4.061  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -3.076   3.188   3.704  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -3.095  -0.381   5.892  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.720   2.252   3.613  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.879   4.121   4.833  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.107   4.816   4.500  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.285   4.800   2.981  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.350   4.455   2.254  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.072   6.223   5.098  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.212   6.131   6.506  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.165   4.133   4.116  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.953   4.278   4.924  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.129   6.710   4.844  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.890   6.814   4.692  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.717   5.361   6.816  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.524   4.999   2.529  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.926   4.956   1.132  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.983   6.051   0.963  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.939   6.096   1.736  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.477   3.555   0.785  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.404   2.463   0.969  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.978   3.524  -0.662  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.886   1.068   0.557  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.242   5.279   3.195  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.072   5.165   0.490  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.318   3.334   1.442  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.520   2.714   0.383  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -9.121   2.403   2.019  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.628   4.370  -0.871  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.117   3.551  -1.326  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.555   2.618  -0.849  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.798   0.818   1.099  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.067   1.015  -0.516  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -9.115   0.338   0.796  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.760   7.011   0.060  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.675   8.128  -0.149  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.942   8.312  -1.639  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.012   8.242  -2.437  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -11.074   9.382   0.508  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.130  10.459   0.789  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.916   9.990  -0.299  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.889  11.037   2.184  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.927   6.987  -0.514  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.628   7.908   0.332  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.683   9.060   1.473  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -12.074  11.251   0.042  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.133  10.040   0.765  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.194   9.223  -0.577  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.288  10.460  -1.211  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.413  10.750   0.298  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -10.875  11.428   2.256  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.601  11.838   2.373  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.021  10.251   2.931  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.212   8.417  -2.035  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.551   8.623  -3.436  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.999   9.983  -3.893  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.822  10.865  -3.050  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.071   8.551  -3.594  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.950   8.482  -1.340  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.099   7.810  -4.003  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.442   7.618  -3.172  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.532   9.390  -3.073  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.341   8.587  -4.648  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.803  10.217  -5.204  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.275  11.476  -5.723  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.059  12.691  -5.223  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.486  13.724  -4.888  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.344  11.358  -7.250  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.271   9.851  -7.485  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.060   9.297  -6.301  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.233  11.564  -5.414  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.306  11.724  -7.615  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.531  11.894  -7.741  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -12.696   9.552  -8.445  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.232   9.526  -7.419  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.124   9.306  -6.540  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.737   8.282  -6.090  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.381  12.541  -5.148  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.321  13.558  -4.695  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.263  13.823  -3.186  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.981  14.700  -2.710  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.735  13.125  -5.104  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.058  11.737  -4.563  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.247  11.676  -3.329  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.568  10.801  -5.233  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.779  11.649  -5.417  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.085  14.496  -5.195  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.466  13.839  -4.723  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.807  13.107  -6.191  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.526  13.019  -2.413  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.407  13.197  -0.973  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.221  12.188  -0.160  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.015  12.098   1.048  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.929  12.320  -2.843  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.356  13.079  -0.710  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.707  14.202  -0.673  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.148  11.438  -0.771  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.930  10.452  -0.027  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.992   9.415   0.598  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.295   8.690  -0.114  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.994   9.794  -0.919  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.865  10.786  -1.418  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.847   8.790  -0.136  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.334  11.567  -1.761  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.459  10.981   0.768  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.517   9.275  -1.752  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.392  11.287  -2.096  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.315   9.283   0.717  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.628   8.398  -0.788  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.239   7.956   0.217  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.939   9.381   1.932  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.084   8.475   2.676  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.571   7.038   2.502  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.704   6.732   2.863  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.069   8.855   4.165  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.883  10.362   4.398  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -14.391  10.652   5.812  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -15.152  10.311   6.742  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -13.169  10.889   5.935  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.505  10.031   2.453  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.066   8.565   2.296  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -16.000   8.544   4.643  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.247   8.313   4.635  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -14.161  10.757   3.689  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -15.828  10.884   4.250  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.734   6.168   1.934  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.045   4.752   1.797  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.531   4.055   3.059  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.217   3.210   3.630  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.411   4.183   0.516  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.716   5.031  -0.735  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.831   2.723   0.295  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.211   5.239  -0.999  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.794   6.464   1.692  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.124   4.601   1.742  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.334   4.190   0.653  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.245   6.009  -0.634  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.275   4.544  -1.605  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.916   2.635   0.255  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.407   2.353  -0.639  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.463   2.099   1.109  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.720   4.283  -1.112  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.669   5.802  -0.187  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -16.334   5.806  -1.922  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.328   4.433   3.505  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -12.709   3.951   4.729  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.002   5.142   5.361  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.222   5.811   4.682  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -11.700   2.823   4.455  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.021   2.388   5.758  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.367   1.593   3.837  1.00  0.00           C  
ATOM    398  H   VAL A  28     -12.843   5.187   3.021  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.478   3.584   5.411  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -10.930   3.173   3.772  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -11.778   2.046   6.463  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -10.322   1.584   5.538  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -10.462   3.201   6.218  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.169   1.243   4.487  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.771   1.840   2.857  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.628   0.801   3.719  1.00  0.00           H  
ATOM    407  N   LYS A  29     -12.257   5.373   6.649  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -11.639   6.416   7.449  1.00  0.00           C  
ATOM    409  C   LYS A  29     -11.086   5.725   8.692  1.00  0.00           C  
ATOM    410  O   LYS A  29     -11.758   5.631   9.717  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -12.682   7.499   7.752  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -12.094   8.847   8.193  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -11.315   8.773   9.514  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -11.030  10.171  10.075  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -10.236  10.987   9.141  1.00  0.00           N  
ATOM    416  H   LYS A  29     -12.892   4.757   7.134  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -10.815   6.878   6.903  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -13.211   7.683   6.820  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -13.407   7.144   8.487  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -11.451   9.229   7.399  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -12.930   9.537   8.319  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -11.902   8.220  10.250  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -10.367   8.255   9.362  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -11.971  10.681  10.285  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -10.476  10.067  11.010  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29      -9.363  10.520   8.940  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -10.752  11.119   8.283  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -10.045  11.888   9.556  1.00  0.00           H  
ATOM    429  N   GLY A  30      -9.986   5.001   8.494  1.00  0.00           N  
ATOM    430  CA  GLY A  30      -9.318   4.280   9.569  1.00  0.00           C  
ATOM    431  C   GLY A  30      -8.717   5.246  10.586  1.00  0.00           C  
ATOM    432  O   GLY A  30      -8.813   6.464  10.424  1.00  0.00           O  
ATOM    433  H   GLY A  30      -9.530   5.086   7.593  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.017   3.606  10.064  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -8.498   3.705   9.148  1.00  0.00           H  
ATOM    436  N   ALA A  31      -7.877   4.737  11.491  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.176   5.567  12.470  1.00  0.00           C  
ATOM    438  C   ALA A  31      -5.898   6.147  11.851  1.00  0.00           C  
ATOM    439  O   ALA A  31      -4.841   6.125  12.479  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.882   4.732  13.721  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.685   3.739  11.492  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.813   6.404  12.761  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.812   4.327  14.121  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -6.210   3.909  13.473  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -6.414   5.357  14.482  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.029   6.636  10.610  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.036   7.199   9.700  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.587   6.929  10.122  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.772   7.842  10.239  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.355   8.686   9.476  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.732   9.272   8.199  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -5.329   8.659   6.920  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -4.910   9.454   5.680  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.449   9.435   5.501  1.00  0.00           N  
ATOM    455  H   LYS A  32      -6.984   6.687  10.282  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.186   6.671   8.760  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -6.437   8.814   9.405  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.008   9.256  10.339  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.932  10.344   8.203  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -3.652   9.126   8.222  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -4.990   7.628   6.798  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.419   8.663   6.989  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -5.374   9.013   4.798  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -5.244  10.489   5.770  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.134   8.481   5.395  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -3.184   9.984   4.692  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -3.010   9.844   6.312  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.252   5.647  10.265  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.931   5.200  10.669  1.00  0.00           C  
ATOM    470  C   THR A  33      -1.069   5.012   9.422  1.00  0.00           C  
ATOM    471  O   THR A  33       0.144   5.186   9.482  1.00  0.00           O  
ATOM    472  CB  THR A  33      -2.050   3.910  11.491  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.242   3.904  12.255  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.856   3.724  12.429  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.952   4.940  10.064  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.474   5.964  11.300  1.00  0.00           H  
ATOM    477  HB  THR A  33      -2.082   3.062  10.811  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.530   4.813  12.424  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.071   3.704  11.856  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.816   4.541  13.150  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.963   2.781  12.965  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.702   4.644   8.303  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -1.076   4.491   7.001  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.730   5.459   6.008  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.732   6.101   6.332  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.714   4.567   8.322  1.00  0.00           H  
ATOM    487  HA2 GLY A  34      -0.005   4.684   7.059  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -1.225   3.467   6.663  1.00  0.00           H  
ATOM    489  N   PRO A  35      -1.155   5.606   4.807  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.666   6.481   3.761  1.00  0.00           C  
ATOM    491  C   PRO A  35      -3.036   6.029   3.246  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.498   4.923   3.529  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.611   6.435   2.648  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.059   5.080   2.863  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.081   4.977   4.383  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.751   7.499   4.138  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -1.029   6.529   1.645  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.129   7.217   2.816  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.573   4.298   2.443  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.058   5.032   2.435  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.170   3.945   4.711  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       0.922   5.550   4.771  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.700   6.902   2.485  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.957   6.582   1.837  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.607   5.796   0.574  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.746   6.229  -0.187  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.731   7.861   1.513  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.110   7.540   0.944  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.241   6.856  -0.063  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.168   7.981   1.614  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.230   7.730   2.170  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.550   5.987   2.525  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.839   8.450   2.424  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.176   8.452   0.786  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.063   8.611   2.386  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.084   7.810   1.239  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.181   4.606   0.405  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.838   3.717  -0.706  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.734   3.880  -1.939  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.550   3.148  -2.916  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.800   2.259  -0.223  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.814   2.009   0.932  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.746   0.505   1.221  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.399   2.511   0.614  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.880   4.329   1.086  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.837   3.958  -1.062  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.801   1.961   0.091  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.501   1.630  -1.061  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -4.178   2.518   1.824  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.740   0.130   1.452  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.357  -0.028   0.352  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -3.094   0.313   2.073  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -2.087   2.146  -0.363  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.369   3.600   0.623  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.695   2.144   1.359  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.665   4.843  -1.950  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.520   5.074  -3.108  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.675   5.602  -4.269  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.541   6.806  -4.458  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.679   6.022  -2.770  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.710   6.109  -3.882  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.513   6.972  -4.974  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.843   5.278  -3.862  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.303   6.837  -6.126  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.693   5.213  -4.975  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.384   5.938  -6.134  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.220   5.867  -7.204  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.759   5.472  -1.159  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.961   4.120  -3.397  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.170   5.650  -1.874  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.295   7.020  -2.552  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.743   7.727  -4.947  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -11.061   4.667  -3.008  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -10.065   7.428  -6.998  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.532   4.538  -4.967  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.748   6.124  -8.016  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.104   4.691  -5.052  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.239   5.013  -6.174  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.797   4.588  -5.911  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.883   5.137  -6.519  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.178   3.729  -4.748  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.606   4.495  -7.054  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.253   6.080  -6.394  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.569   3.618  -5.014  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.218   3.139  -4.747  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.597   2.576  -6.030  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.414   2.777  -6.285  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -2.226   2.094  -3.614  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.706   0.723  -4.102  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.834   1.915  -2.995  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.325   3.271  -4.432  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.621   3.992  -4.420  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.893   2.441  -2.825  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.670   0.815  -4.600  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.980   0.302  -4.798  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.790   0.043  -3.261  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.480   2.863  -2.593  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.889   1.189  -2.183  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -0.125   1.548  -3.738  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.376   1.809  -6.802  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.891   1.155  -8.003  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.426   2.207  -8.997  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.204   3.038  -9.459  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.939   0.206  -8.601  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.407  -0.485  -9.864  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.272  -0.870  -7.567  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.339   1.671  -6.540  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.036   0.541  -7.711  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.841   0.756  -8.866  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.478  -1.011  -9.641  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.143  -1.201 -10.229  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.224   0.247 -10.651  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.354  -1.383  -7.287  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.720  -0.423  -6.682  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -3.967  -1.587  -7.995  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.124   2.185  -9.248  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.565   3.088 -10.150  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.226   4.239  -9.398  1.00  0.00           C  
ATOM    599  O   GLY A  42       2.055   4.941  -9.973  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.422   1.483  -8.759  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.337   2.530 -10.681  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.130   3.494 -10.883  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.893   4.443  -8.118  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.487   5.537  -7.363  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.975   5.256  -7.120  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.372   4.109  -6.889  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.695   5.808  -6.070  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.078   7.133  -5.392  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.578   8.353  -6.178  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.978   9.604  -5.527  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       0.676  10.828  -5.982  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -0.070  10.976  -7.082  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       1.130  11.901  -5.330  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.265   3.794  -7.647  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.404   6.417  -7.999  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.368   5.842  -6.307  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.852   4.998  -5.358  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.617   7.153  -4.405  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.158   7.188  -5.254  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.999   8.361  -7.183  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.511   8.308  -6.243  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.594   9.528  -4.729  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -0.402  10.159  -7.571  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -0.294  11.893  -7.439  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       1.648  11.767  -4.465  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       0.940  12.836  -5.655  1.00  0.00           H  
ATOM    627  N   THR A  44       3.806   6.295  -7.259  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.254   6.250  -7.125  1.00  0.00           C  
ATOM    629  C   THR A  44       5.675   5.957  -5.684  1.00  0.00           C  
ATOM    630  O   THR A  44       6.179   6.835  -4.985  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.826   7.583  -7.635  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.222   7.890  -8.876  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.350   7.536  -7.798  1.00  0.00           C  
ATOM    634  H   THR A  44       3.428   7.189  -7.541  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.627   5.459  -7.771  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.573   8.384  -6.937  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.379   7.164  -9.485  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.648   6.713  -8.447  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.707   8.475  -8.219  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.823   7.402  -6.827  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.448   4.729  -5.217  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.769   4.328  -3.857  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.066   5.250  -2.852  1.00  0.00           C  
ATOM    644  O   ALA A  45       3.994   5.785  -3.141  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.292   4.305  -3.669  1.00  0.00           C  
ATOM    646  H   ALA A  45       4.908   4.100  -5.801  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.407   3.312  -3.719  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.764   3.932  -4.574  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.667   5.310  -3.479  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.559   3.661  -2.831  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.730   5.525  -1.727  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.229   6.378  -0.663  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.188   7.848  -1.060  1.00  0.00           C  
ATOM    654  O   GLY A  46       5.969   8.648  -0.551  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.601   5.045  -1.566  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.224   6.073  -0.391  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       5.872   6.264   0.208  1.00  0.00           H  
ATOM    658  N   THR A  47       4.226   8.208  -1.910  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.013   9.571  -2.377  1.00  0.00           C  
ATOM    660  C   THR A  47       2.524   9.931  -2.432  1.00  0.00           C  
ATOM    661  O   THR A  47       2.189  11.020  -2.898  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.668   9.752  -3.755  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.254   8.713  -4.615  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.198   9.760  -3.670  1.00  0.00           C  
ATOM    665  H   THR A  47       3.719   7.460  -2.374  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.468  10.281  -1.684  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.354  10.707  -4.182  1.00  0.00           H  
ATOM    668  HG1 THR A  47       4.802   7.937  -4.433  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.526  10.566  -3.013  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.574   8.814  -3.283  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.615   9.922  -4.665  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.611   9.041  -2.018  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.187   9.367  -2.029  1.00  0.00           C  
ATOM    674  C   TYR A  48      -0.031  10.554  -1.074  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.580  10.561  -0.004  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.652   8.136  -1.648  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -2.109   8.260  -2.037  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.989   8.997  -1.224  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.554   7.769  -3.280  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.268   9.330  -1.694  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.851   8.065  -3.728  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.709   8.845  -2.933  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.958   9.168  -3.365  1.00  0.00           O  
ATOM    684  H   TYR A  48       1.904   8.200  -1.540  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.069   9.644  -3.050  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.239   7.256  -2.141  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.604   7.963  -0.574  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.680   9.344  -0.252  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.904   7.188  -3.916  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.919   9.946  -1.095  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.156   7.718  -4.704  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.279   8.514  -3.999  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.770  11.604  -1.462  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.907  12.800  -0.643  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.468  12.535   0.759  1.00  0.00           C  
ATOM    696  O   PRO A  49      -2.083  11.504   1.024  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.781  13.762  -1.457  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.549  12.840  -2.404  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.525  11.745  -2.696  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.082  13.247  -0.527  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.449  14.364  -0.840  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.138  14.417  -2.047  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.401  12.408  -1.877  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -2.882  13.351  -3.308  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.034  10.834  -3.002  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.853  12.075  -3.487  1.00  0.00           H  
ATOM    707  N   GLU A  50      -1.253  13.509   1.649  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.705  13.513   3.032  1.00  0.00           C  
ATOM    709  C   GLU A  50      -1.197  12.310   3.828  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.981  11.605   4.462  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -3.236  13.662   3.105  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.784  14.796   2.223  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -3.045  16.114   2.431  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.183  16.650   3.552  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -2.117  16.358   1.627  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.807  14.355   1.323  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -1.256  14.379   3.521  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.707  12.727   2.799  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.510  13.858   4.143  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.716  14.509   1.174  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -4.838  14.947   2.460  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.128  12.154   3.908  1.00  0.00           N  
ATOM    723  CA  PHE A  51       0.750  11.136   4.734  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.242  11.418   4.897  1.00  0.00           C  
ATOM    725  O   PHE A  51       2.964  11.564   3.913  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.529   9.731   4.171  1.00  0.00           C  
ATOM    727  CG  PHE A  51       0.898   8.671   5.187  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.027   8.420   6.262  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.199   8.135   5.208  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.427   7.584   7.315  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.595   7.286   6.255  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.695   6.981   7.290  1.00  0.00           C  
ATOM    733  H   PHE A  51       0.746  12.773   3.404  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.274  11.188   5.716  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.518   9.597   3.902  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.120   9.612   3.264  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.927   8.919   6.322  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       2.920   8.431   4.465  1.00  0.00           H  
ATOM    739  HE1 PHE A  51      -0.228   7.434   8.162  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.607   6.909   6.290  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       1.984   6.314   8.091  1.00  0.00           H  
ATOM    742  N   LYS A  52       2.690  11.538   6.145  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.086  11.760   6.490  1.00  0.00           C  
ATOM    744  C   LYS A  52       4.852  10.433   6.410  1.00  0.00           C  
ATOM    745  O   LYS A  52       4.921   9.691   7.388  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.166  12.401   7.885  1.00  0.00           C  
ATOM    747  CG  LYS A  52       5.606  12.780   8.258  1.00  0.00           C  
ATOM    748  CD  LYS A  52       5.636  13.450   9.636  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.074  13.815  10.019  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       7.129  14.456  11.345  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.019  11.434   6.888  1.00  0.00           H  
ATOM    752  HA  LYS A  52       4.522  12.466   5.780  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       3.556  13.306   7.887  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       3.766  11.710   8.629  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.229  11.883   8.283  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.006  13.466   7.509  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       5.022  14.352   9.614  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       5.226  12.761  10.378  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       7.687  12.912  10.041  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       7.486  14.503   9.280  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       6.578  15.302  11.338  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       6.765  13.825  12.044  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.087  14.684  11.570  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.385  10.110   5.230  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.182   8.904   5.030  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.556   9.023   5.698  1.00  0.00           C  
ATOM    767  O   TYR A  53       7.889  10.039   6.309  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.379   8.643   3.532  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.111   8.493   2.732  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.510   7.226   2.608  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.537   9.610   2.104  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.311   7.091   1.897  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.327   9.474   1.409  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.711   8.216   1.318  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.518   8.084   0.690  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.228  10.730   4.448  1.00  0.00           H  
ATOM    777  HA  TYR A  53       5.660   8.053   5.467  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.008   9.431   3.128  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       6.921   7.717   3.393  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       4.952   6.351   3.059  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.010  10.579   2.170  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       2.870   6.116   1.768  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       2.880  10.348   0.960  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.133   8.947   0.499  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.391   8.010   5.458  1.00  0.00           N  
ATOM    786  CA  LYS A  54       9.780   7.942   5.883  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.670   8.165   4.657  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.202   8.165   3.520  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.106   6.579   6.511  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.061   6.082   7.521  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.316   4.619   7.912  1.00  0.00           C  
ATOM    792  CE  LYS A  54      10.605   4.407   8.712  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      10.796   2.979   9.018  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.077   7.312   4.804  1.00  0.00           H  
ATOM    795  HA  LYS A  54       9.986   8.721   6.619  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.219   5.859   5.703  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.066   6.660   7.019  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       9.064   6.721   8.405  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.067   6.119   7.074  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       8.471   4.275   8.510  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.364   4.014   7.004  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.466   4.739   8.134  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      10.558   4.973   9.644  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      10.007   2.630   9.544  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      10.874   2.466   8.149  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      11.641   2.855   9.557  1.00  0.00           H  
ATOM    807  N   ASP A  55      11.980   8.100   4.879  1.00  0.00           N  
ATOM    808  CA  ASP A  55      12.985   8.295   3.845  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.063   7.113   2.877  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.246   7.299   1.679  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.346   8.517   4.516  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.466   8.625   3.486  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      15.552   9.699   2.855  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.144   7.594   3.283  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.281   7.925   5.824  1.00  0.00           H  
ATOM    816  HA  ASP A  55      12.735   9.192   3.277  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.320   9.437   5.101  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.571   7.682   5.181  1.00  0.00           H  
ATOM    819  N   SER A  56      12.917   5.893   3.392  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.082   4.657   2.654  1.00  0.00           C  
ATOM    821  C   SER A  56      12.089   4.570   1.502  1.00  0.00           C  
ATOM    822  O   SER A  56      12.443   4.457   0.331  1.00  0.00           O  
ATOM    823  CB  SER A  56      12.833   3.536   3.669  1.00  0.00           C  
ATOM    824  OG  SER A  56      11.708   3.893   4.464  1.00  0.00           O  
ATOM    825  H   SER A  56      12.481   5.773   4.297  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.095   4.591   2.254  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.658   2.592   3.151  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.711   3.445   4.313  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.528   3.196   5.112  1.00  0.00           H  
ATOM    830  N   ILE A  57      10.820   4.545   1.886  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.694   4.403   0.986  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.664   5.548  -0.040  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.387   5.323  -1.220  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.439   4.250   1.861  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.252   3.608   1.126  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.010   5.583   2.472  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       7.454   2.114   0.859  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.664   4.544   2.889  1.00  0.00           H  
ATOM    839  HA  ILE A  57       9.853   3.477   0.434  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.718   3.617   2.708  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       6.357   3.711   1.742  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.084   4.120   0.182  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.840   6.025   3.022  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.674   6.271   1.698  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.193   5.404   3.168  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.690   1.596   1.789  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.532   1.701   0.452  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       8.254   1.953   0.138  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.057   6.757   0.377  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.169   7.898  -0.523  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.314   7.647  -1.508  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.123   7.790  -2.714  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.356   9.192   0.287  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      10.750  10.381  -0.601  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.045   9.543   1.001  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.293   6.895   1.351  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.246   7.989  -1.099  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.144   9.041   1.027  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.027  10.502  -1.408  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      10.771  11.292  -0.002  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.743  10.231  -1.026  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       8.673   8.686   1.559  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.211  10.370   1.692  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.289   9.836   0.272  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.486   7.233  -1.014  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.643   6.933  -1.850  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.295   5.862  -2.886  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.666   5.983  -4.054  1.00  0.00           O  
ATOM    869  CB  ALA A  59      14.835   6.510  -0.987  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.594   7.131  -0.009  1.00  0.00           H  
ATOM    871  HA  ALA A  59      13.922   7.844  -2.378  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.092   7.312  -0.293  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.601   5.609  -0.422  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.695   6.312  -1.628  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.536   4.841  -2.477  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.072   3.799  -3.383  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.311   4.449  -4.543  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.628   4.224  -5.710  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.204   2.797  -2.611  1.00  0.00           C  
ATOM    880  CG  LEU A  60      10.873   1.527  -3.410  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.082   0.614  -3.633  1.00  0.00           C  
ATOM    882  CD2 LEU A  60       9.801   0.720  -2.673  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.305   4.770  -1.491  1.00  0.00           H  
ATOM    884  HA  LEU A  60      12.953   3.296  -3.776  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      11.710   2.526  -1.688  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.267   3.282  -2.346  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.485   1.817  -4.380  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      12.876   1.132  -4.169  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.452   0.258  -2.673  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      11.772  -0.241  -4.232  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       8.909   1.325  -2.511  1.00  0.00           H  
ATOM    892 HD22 LEU A  60       9.535  -0.161  -3.257  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      10.195   0.399  -1.712  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.367   5.335  -4.222  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.634   6.094  -5.224  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.590   6.877  -6.121  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.593   6.696  -7.337  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.166   5.506  -3.244  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.038   5.419  -5.836  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       8.975   6.802  -4.722  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.479   7.661  -5.507  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.457   8.489  -6.200  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.323   7.686  -7.173  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.630   8.175  -8.257  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.324   9.238  -5.186  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.442   7.713  -4.495  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.908   9.232  -6.781  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.693   9.789  -4.488  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.948   8.537  -4.634  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.970   9.942  -5.712  1.00  0.00           H  
ATOM    911  N   SER A  63      13.687   6.445  -6.826  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.499   5.614  -7.711  1.00  0.00           C  
ATOM    913  C   SER A  63      13.748   5.210  -8.990  1.00  0.00           C  
ATOM    914  O   SER A  63      14.367   4.690  -9.915  1.00  0.00           O  
ATOM    915  CB  SER A  63      15.072   4.406  -6.958  1.00  0.00           C  
ATOM    916  OG  SER A  63      14.076   3.475  -6.589  1.00  0.00           O  
ATOM    917  H   SER A  63      13.441   6.100  -5.903  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.356   6.211  -8.028  1.00  0.00           H  
ATOM    919  HB2 SER A  63      15.789   3.899  -7.606  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.595   4.750  -6.064  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.315   3.941  -6.226  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.429   5.437  -9.044  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.584   5.166 -10.198  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.583   4.043  -9.941  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.952   3.566 -10.882  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.972   5.884  -8.258  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      11.022   6.073 -10.423  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      12.181   4.912 -11.075  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.423   3.598  -8.690  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.480   2.539  -8.382  1.00  0.00           C  
ATOM    931  C   PHE A  65       8.058   3.093  -8.372  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.804   4.156  -7.807  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.807   1.920  -7.025  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.837   0.832  -6.600  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.615  -0.279  -7.433  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.026   1.021  -5.466  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.571  -1.173  -7.145  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.017   0.102  -5.151  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       6.789  -0.996  -5.991  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.895   4.054  -7.922  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.568   1.765  -9.146  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.824   1.525  -7.038  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.756   2.729  -6.300  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       9.212  -0.428  -8.321  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.189   1.855  -4.809  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.354  -1.977  -7.831  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       6.427   0.237  -4.258  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.032  -1.714  -5.726  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.122   2.300  -8.890  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.699   2.581  -8.912  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.962   1.298  -8.548  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.338   0.224  -9.015  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.283   3.096 -10.291  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.407   1.387  -9.211  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.462   3.332  -8.164  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.518   2.352 -11.054  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.211   3.290 -10.301  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.815   4.022 -10.515  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.983   1.391  -7.647  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.231   0.236  -7.201  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.465  -0.398  -8.359  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.829   0.295  -9.148  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.260   0.637  -6.087  1.00  0.00           C  
ATOM    964  CG  TRP A  67       2.868   0.819  -4.734  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.859   1.957  -4.006  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.581  -0.166  -3.929  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.525   1.750  -2.815  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.014   0.464  -2.728  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.922  -1.525  -4.099  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.777  -0.209  -1.763  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.733  -2.193  -3.164  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.197  -1.525  -2.018  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.703   2.302  -7.304  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.939  -0.497  -6.813  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.745   1.549  -6.385  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.516  -0.149  -5.984  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.409   2.891  -4.312  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.668   2.447  -2.092  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.606  -2.046  -4.988  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.064   0.301  -0.857  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.043  -3.208  -3.358  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.894  -2.023  -1.357  1.00  0.00           H  
ATOM    983  N   THR A  68       2.393  -1.724  -8.336  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.632  -2.555  -9.254  1.00  0.00           C  
ATOM    985  C   THR A  68       0.879  -3.565  -8.403  1.00  0.00           C  
ATOM    986  O   THR A  68       1.282  -3.826  -7.271  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.556  -3.319 -10.212  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.355  -4.230  -9.487  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.446  -2.398 -11.038  1.00  0.00           C  
ATOM    990  H   THR A  68       2.804  -2.194  -7.546  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.922  -1.955  -9.824  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.936  -3.892 -10.904  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.251  -3.868  -9.416  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.822  -1.690 -11.583  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.137  -1.858 -10.392  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.014  -3.001 -11.748  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.097  -4.255  -8.992  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.829  -5.299  -8.300  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.127  -6.363  -7.756  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.048  -6.759  -6.595  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.863  -5.896  -9.262  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.334  -6.330 -10.639  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -2.447  -6.966 -11.466  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -2.707  -8.161 -11.210  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -3.211  -6.173 -12.058  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.349  -4.055  -9.946  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.356  -4.849  -7.458  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.357  -6.742  -8.781  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.596  -5.121  -9.443  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -0.954  -5.477 -11.201  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -0.535  -7.057 -10.533  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.091  -6.746  -8.590  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.062  -7.777  -8.254  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.995  -7.311  -7.138  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.205  -8.024  -6.154  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.807  -8.260  -9.507  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       3.552  -7.181 -10.303  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       4.210  -7.770 -11.546  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       5.228  -8.469 -11.354  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.516  -7.775 -12.586  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.146  -6.236  -9.461  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.512  -8.639  -7.871  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.516  -9.037  -9.213  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       2.070  -8.702 -10.171  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       2.856  -6.411 -10.631  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       4.334  -6.727  -9.695  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.534  -6.100  -7.268  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.427  -5.562  -6.261  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.696  -5.422  -4.926  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.231  -5.844  -3.906  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.030  -4.242  -6.724  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.082  -4.433  -7.813  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.189  -4.885  -7.447  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.892  -3.795  -8.871  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.323  -5.539  -8.088  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.246  -6.268  -6.111  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.248  -3.561  -7.053  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.512  -3.817  -5.857  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.474  -4.873  -4.919  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.671  -4.766  -3.709  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.476  -6.158  -3.113  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.780  -6.366  -1.942  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.319  -4.104  -4.018  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.546  -2.669  -4.513  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.577  -4.088  -2.766  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.710  -2.110  -5.181  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.069  -4.506  -5.774  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.205  -4.147  -2.986  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.183  -4.676  -4.799  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.864  -2.050  -3.682  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.345  -2.623  -5.244  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.073  -3.566  -1.951  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.519  -3.587  -2.974  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.814  -5.102  -2.446  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.050  -2.802  -5.951  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.506  -1.964  -4.454  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.475  -1.156  -5.649  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.964  -7.099  -3.915  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.729  -8.476  -3.497  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.962  -9.035  -2.780  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.864  -9.521  -1.655  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.349  -9.318  -4.722  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.729  -6.856  -4.873  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.110  -8.487  -2.800  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.555  -8.920  -5.181  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.153  -9.311  -5.455  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.158 -10.347  -4.434  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.140  -8.808  -3.369  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.412  -9.219  -2.794  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.661  -8.490  -1.461  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.580  -9.101  -0.394  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.527  -9.007  -3.835  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.167  -9.640  -5.048  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.863  -9.601  -3.392  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.143  -8.355  -4.277  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.352 -10.286  -2.588  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.672  -7.944  -4.029  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.453  -9.143  -5.466  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.741 -10.651  -3.128  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.585  -9.520  -4.205  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.247  -9.053  -2.535  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.824  -7.163  -1.515  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.085  -6.283  -0.379  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.218  -6.611   0.836  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.728  -6.740   1.947  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.866  -4.829  -0.817  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.880  -3.812   0.312  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.075  -3.514   0.992  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.707  -3.111   0.639  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.115  -2.475   1.941  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.747  -2.084   1.594  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.951  -1.744   2.230  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       4.965  -0.758   3.176  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.748  -6.716  -2.420  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.127  -6.393  -0.084  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.628  -4.559  -1.552  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.900  -4.769  -1.317  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.964  -4.076   0.772  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.772  -3.354   0.156  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.039  -2.239   2.446  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.832  -1.606   1.889  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.108  -0.323   3.236  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.912  -6.756   0.622  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       1.925  -7.026   1.657  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.274  -8.250   2.526  1.00  0.00           C  
ATOM   1106  O   VAL A  76       1.872  -8.288   3.690  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.537  -7.075   0.988  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.544  -7.695   1.871  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.091  -5.650   0.629  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.574  -6.673  -0.332  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       1.927  -6.175   2.339  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.597  -7.673   0.077  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.535  -7.231   2.857  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.524  -7.557   1.413  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.351  -8.761   1.954  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.859  -5.130   0.060  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.818  -5.695   0.030  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76      -0.108  -5.083   1.539  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.048  -9.222   2.021  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.492 -10.369   2.815  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.019 -10.411   2.976  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.558 -11.405   3.460  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       2.869 -11.669   2.278  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       3.124 -12.001   0.801  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       4.590 -12.344   0.520  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       4.745 -12.986  -0.860  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       6.167 -13.163  -1.199  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.402  -9.142   1.071  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.123 -10.281   3.836  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       3.201 -12.506   2.895  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       1.790 -11.581   2.407  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       2.515 -12.873   0.561  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.799 -11.176   0.165  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       5.176 -11.428   0.543  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       4.968 -13.027   1.283  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       4.249 -13.958  -0.876  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       4.283 -12.346  -1.610  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       6.641 -12.269  -1.132  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       6.594 -13.807  -0.549  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       6.256 -13.523  -2.139  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.717  -9.309   2.675  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.159  -9.173   2.838  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.592  -7.701   2.902  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.512  -7.276   2.193  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       7.927  -9.945   1.759  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.456  -9.706   0.329  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       7.497  -8.531  -0.089  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.441 -10.713  -0.412  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.228  -8.489   2.342  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.444  -9.613   3.794  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       8.957  -9.610   1.829  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       7.880 -11.013   1.976  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.044  -6.921   3.843  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.494  -5.564   4.021  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.929  -5.587   4.533  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.428  -6.578   5.068  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.558  -4.930   5.038  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.168  -6.128   5.884  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.082  -7.272   4.871  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.438  -5.022   3.076  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.036  -4.163   5.645  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.676  -4.533   4.534  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       6.947  -6.335   6.621  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.233  -5.903   6.372  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.330  -8.220   5.347  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.078  -7.310   4.449  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.608  -4.476   4.297  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.011  -4.308   4.627  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.835  -5.027   3.567  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.384  -4.375   2.685  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.113  -3.787   3.764  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.258  -3.248   4.625  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.230  -4.718   5.614  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.735  -6.359   3.528  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.410  -7.208   2.553  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.181  -6.707   1.125  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.145  -6.499   0.390  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.949  -8.656   2.724  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.107  -6.793   4.198  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.482  -7.172   2.747  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.871  -8.718   2.593  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.439  -9.289   1.983  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.208  -9.011   3.722  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.924  -6.406   0.777  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.583  -5.852  -0.529  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.451  -4.627  -0.848  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.085  -4.552  -1.899  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.105  -5.440  -0.538  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.613  -4.935  -1.877  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.481  -5.827  -2.957  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.352  -3.566  -2.066  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.150  -5.341  -4.234  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.057  -3.076  -3.346  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.968  -3.962  -4.431  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.166  -6.654   1.410  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.751  -6.618  -1.288  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.467  -6.271  -0.257  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.980  -4.665   0.215  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.664  -6.883  -2.815  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.378  -2.884  -1.234  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       8.079  -6.019  -5.073  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.908  -2.018  -3.498  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.806  -3.575  -5.423  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.480  -3.666   0.080  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.199  -2.420  -0.051  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.681  -2.699  -0.219  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.312  -2.238  -1.165  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.981  -1.586   1.219  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.552  -1.524   1.759  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.532  -0.626   2.994  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83       9.640  -0.935   0.696  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.154  -3.861   1.012  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.838  -1.881  -0.928  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.617  -1.931   2.032  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.277  -0.586   0.956  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.193  -2.511   2.047  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.897   0.373   2.753  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.513  -0.555   3.359  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83      11.156  -1.059   3.771  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83       9.727  -1.518  -0.215  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       8.612  -0.958   1.048  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       9.953   0.089   0.505  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.219  -3.426   0.756  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.621  -3.800   0.826  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.087  -4.382  -0.503  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.111  -3.961  -1.034  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.835  -4.794   1.973  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.611  -4.121   3.330  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.538  -5.179   4.430  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      15.390  -4.510   5.799  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.263  -5.509   6.874  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.580  -3.719   1.490  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.199  -2.898   1.010  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.148  -5.631   1.853  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.856  -5.175   1.934  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.433  -3.430   3.524  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.680  -3.561   3.324  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.682  -5.829   4.250  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.448  -5.774   4.390  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.265  -3.890   5.991  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      14.502  -3.876   5.797  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      14.450  -6.084   6.708  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      16.087  -6.093   6.895  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.163  -5.040   7.763  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.299  -5.311  -1.051  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.572  -5.938  -2.329  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.523  -4.900  -3.453  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.537  -4.610  -4.083  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.556  -7.071  -2.550  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.743  -7.769  -3.903  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.720  -8.882  -4.092  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.581  -8.523  -4.464  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.993  -9.982  -3.565  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.471  -5.603  -0.541  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.574  -6.371  -2.301  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.676  -7.811  -1.756  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.539  -6.680  -2.497  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.618  -7.061  -4.722  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.748  -8.187  -3.957  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.334  -4.353  -3.718  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.101  -3.447  -4.837  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.063  -2.252  -4.853  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.527  -1.858  -5.920  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.632  -3.003  -4.846  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.631  -4.161  -5.031  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.663  -4.865  -6.397  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.264  -3.968  -7.575  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86       9.888  -3.457  -7.437  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.552  -4.568  -3.105  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.296  -4.000  -5.756  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.420  -2.525  -3.889  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.482  -2.263  -5.632  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      11.808  -4.926  -4.277  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.632  -3.768  -4.849  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      12.655  -5.279  -6.578  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      10.965  -5.704  -6.357  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      11.957  -3.131  -7.666  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.318  -4.555  -8.493  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86       9.232  -4.225  -7.366  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86       9.819  -2.880  -6.611  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.653  -2.902  -8.248  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.370  -1.679  -3.686  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.264  -0.533  -3.551  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.715  -0.963  -3.302  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.583  -0.099  -3.218  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.734   0.349  -2.405  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.368   1.743  -2.247  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.301   2.572  -3.536  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.636   2.495  -1.128  1.00  0.00           C  
ATOM   1290  H   LEU A  87      14.967  -2.052  -2.835  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.236   0.038  -4.477  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.669   0.496  -2.562  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.867  -0.190  -1.466  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.409   1.642  -1.944  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.281   2.588  -3.921  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.621   3.594  -3.333  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      16.966   2.152  -4.290  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.685   1.921  -0.202  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.110   3.463  -0.963  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.591   2.652  -1.398  1.00  0.00           H  
ATOM   1301  N   ASP A  88      17.998  -2.272  -3.229  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.307  -2.836  -2.918  1.00  0.00           C  
ATOM   1303  C   ASP A  88      19.945  -2.067  -1.751  1.00  0.00           C  
ATOM   1304  O   ASP A  88      20.984  -1.425  -1.896  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.142  -2.865  -4.199  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.568  -3.360  -3.974  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.692  -4.329  -3.192  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.396  -3.049  -4.857  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.292  -2.946  -3.481  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.167  -3.868  -2.595  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.662  -3.526  -4.921  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.143  -1.858  -4.606  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.241  -2.050  -0.615  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.611  -1.283   0.571  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.263  -2.050   1.844  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.484  -2.998   1.825  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      18.911   0.083   0.507  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.186   0.978   1.715  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.303   0.863   2.269  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.183   1.487   2.255  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.418  -2.646  -0.561  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.687  -1.105   0.604  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.255   0.609  -0.385  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.837  -0.077   0.416  1.00  0.00           H  
ATOM   1325  N   LYS A  90      19.942  -1.689   2.930  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      19.784  -2.237   4.260  1.00  0.00           C  
ATOM   1327  C   LYS A  90      18.773  -1.377   5.010  1.00  0.00           C  
ATOM   1328  O   LYS A  90      17.779  -1.867   5.546  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.149  -2.158   4.961  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.452  -3.388   5.826  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      20.467  -3.520   6.996  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      20.876  -4.688   7.901  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      19.947  -4.841   9.034  1.00  0.00           N  
ATOM   1334  H   LYS A  90      20.521  -0.860   2.841  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.441  -3.271   4.198  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      21.916  -2.054   4.199  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.216  -1.257   5.569  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      21.416  -4.284   5.204  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      22.465  -3.282   6.218  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      20.469  -2.595   7.576  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      19.460  -3.701   6.617  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      20.880  -5.614   7.323  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      21.879  -4.515   8.294  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      19.014  -5.019   8.689  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      20.242  -5.617   9.609  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      19.945  -3.998   9.590  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.001  -0.063   4.975  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.184   0.913   5.698  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.865   1.237   4.980  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.368   2.360   5.057  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.016   2.159   6.049  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      19.528   2.942   4.831  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      20.112   4.308   5.221  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      21.295   4.226   6.194  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      22.391   3.396   5.662  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.769   0.235   4.381  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.908   0.464   6.652  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      18.400   2.821   6.660  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      19.867   1.838   6.650  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.276   2.360   4.295  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      18.697   3.133   4.151  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      20.435   4.816   4.310  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      19.322   4.911   5.675  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      21.675   5.234   6.368  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      20.966   3.819   7.151  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      22.702   3.770   4.777  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      23.162   3.394   6.315  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      22.064   2.450   5.530  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.203   0.209   4.447  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      14.945   0.328   3.734  1.00  0.00           C  
ATOM   1371  C   ALA A  92      13.871  -0.390   4.548  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.744  -1.609   4.470  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.121  -0.257   2.333  1.00  0.00           C  
ATOM   1374  H   ALA A  92      16.593  -0.718   4.563  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      14.671   1.373   3.607  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.954   0.233   1.833  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.318  -1.324   2.394  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.225  -0.076   1.748  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.197   0.341   5.440  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.204  -0.208   6.356  1.00  0.00           C  
ATOM   1381  C   LYS A  93      10.942   0.657   6.302  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.059   1.881   6.250  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      12.798  -0.248   7.774  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.242  -0.779   7.772  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.748  -1.036   9.196  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.276  -1.180   9.232  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      16.772  -2.207   8.297  1.00  0.00           N  
ATOM   1388  H   LYS A  93      13.375   1.332   5.508  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      11.945  -1.229   6.071  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      12.804   0.758   8.195  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.169  -0.885   8.398  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.287  -1.705   7.197  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      14.893  -0.038   7.306  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.472  -0.195   9.835  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.277  -1.938   9.591  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      16.740  -0.225   8.980  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      16.579  -1.451  10.245  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      16.308  -3.085   8.476  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      16.603  -1.923   7.340  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.768  -2.322   8.422  1.00  0.00           H  
ATOM   1401  N   THR A  94       9.761   0.042   6.184  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.484   0.737   6.160  1.00  0.00           C  
ATOM   1403  C   THR A  94       7.982   0.826   7.597  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.328  -0.011   8.431  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.478  -0.025   5.268  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.144   0.362   5.513  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.530  -1.544   5.453  1.00  0.00           C  
ATOM   1408  H   THR A  94       9.691  -0.950   6.346  1.00  0.00           H  
ATOM   1409  HA  THR A  94       8.604   1.744   5.758  1.00  0.00           H  
ATOM   1410  HB  THR A  94       7.686   0.215   4.225  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       5.605  -0.001   4.797  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.402  -1.800   6.506  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       6.718  -1.996   4.884  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       8.470  -1.953   5.086  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.150   1.826   7.884  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.482   1.921   9.170  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.506   0.751   9.363  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.043   0.514  10.479  1.00  0.00           O  
ATOM   1419  H   GLY A  95       6.927   2.496   7.157  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.219   1.916   9.974  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       5.925   2.857   9.210  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.136   0.048   8.282  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.191  -1.051   8.337  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.699  -2.248   9.150  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.043  -3.291   8.595  1.00  0.00           O  
ATOM   1426  CB  MET A  96       3.773  -1.464   6.918  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.530  -2.365   7.027  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.418  -2.471   5.610  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.423  -3.289   4.362  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.483   0.311   7.365  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.305  -0.658   8.839  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.579  -0.567   6.334  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.577  -2.006   6.420  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       2.857  -3.377   7.254  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       1.907  -2.034   7.853  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.310  -2.690   4.188  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       2.718  -4.271   4.732  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.841  -3.402   3.448  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.514  -2.190  10.469  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       4.795  -3.294  11.376  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.607  -4.266  11.349  1.00  0.00           C  
ATOM   1442  O   ALA A  97       2.919  -4.456  12.350  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.061  -2.741  12.780  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.291  -1.280  10.855  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.691  -3.826  11.049  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       5.917  -2.065  12.753  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.188  -2.197  13.143  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.281  -3.562  13.464  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.303  -4.803  10.166  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.189  -5.688   9.885  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.506  -6.424   8.582  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.235  -5.891   7.751  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       0.918  -4.835   9.745  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.186  -5.477   8.929  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.163  -5.344   7.529  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -1.100  -6.361   9.529  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.003  -6.129   6.729  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.992  -7.097   8.729  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.931  -6.997   7.327  1.00  0.00           C  
ATOM   1460  H   PHE A  98       3.876  -4.572   9.361  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.067  -6.413  10.692  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.565  -4.582  10.743  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.174  -3.897   9.251  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.567  -4.708   7.052  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -1.102  -6.499  10.601  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -0.895  -6.078   5.656  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.665  -7.801   9.194  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.545  -7.634   6.708  1.00  0.00           H  
ATOM   1469  N   LYS A  99       1.995  -7.646   8.423  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.117  -8.449   7.212  1.00  0.00           C  
ATOM   1471  C   LYS A  99       0.811  -9.224   7.031  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.063  -9.398   7.993  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.277  -9.456   7.310  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.580  -8.865   7.859  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.759  -9.834   7.687  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       5.603 -11.100   8.537  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       6.791 -11.964   8.428  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.308  -7.964   9.091  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.268  -7.796   6.351  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       2.967 -10.277   7.957  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       3.465  -9.846   6.306  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       4.796  -7.951   7.312  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.461  -8.615   8.914  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.850 -10.122   6.637  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.673  -9.317   7.985  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       5.461 -10.827   9.584  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       4.738 -11.674   8.200  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       6.925 -12.238   7.464  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       7.608 -11.463   8.750  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       6.662 -12.790   8.994  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.585  -9.763   5.833  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.511 -10.649   5.520  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.091 -12.045   5.555  1.00  0.00           C  
ATOM   1494  O   LEU A 100       1.311 -12.209   5.594  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.069 -10.280   4.143  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.271 -11.108   3.659  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.489 -11.039   4.580  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -2.674 -10.624   2.277  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.322  -9.781   5.144  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -1.298 -10.583   6.266  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.363  -9.230   4.172  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.260 -10.403   3.423  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.991 -12.143   3.520  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.804 -10.003   4.702  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.298 -11.612   4.128  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -3.265 -11.476   5.550  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.933  -9.569   2.327  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -1.830 -10.781   1.607  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.530 -11.201   1.930  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -0.772 -13.050   5.512  1.00  0.00           N  
ATOM   1511  CA  ALA A 101      -0.371 -14.445   5.560  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.968 -15.170   4.360  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.508 -16.267   4.471  1.00  0.00           O  
ATOM   1514  CB  ALA A 101      -0.800 -15.004   6.911  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -1.735 -12.826   5.291  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       0.712 -14.551   5.487  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101      -0.318 -14.416   7.695  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -1.882 -14.921   7.013  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101      -0.486 -16.042   6.993  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.990 -14.451   3.238  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.478 -14.895   1.943  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -0.622 -14.189   0.903  1.00  0.00           C  
ATOM   1523  O   LYS A 102       0.033 -13.199   1.224  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.959 -14.534   1.743  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.883 -15.166   2.789  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -5.346 -14.896   2.415  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -6.312 -15.417   3.485  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -6.226 -16.880   3.642  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.510 -13.551   3.248  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.344 -15.967   1.826  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.076 -13.453   1.771  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -3.268 -14.885   0.758  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -3.692 -16.239   2.828  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.679 -14.733   3.769  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -5.497 -13.819   2.313  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -5.577 -15.363   1.455  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -6.092 -14.940   4.441  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -7.331 -15.153   3.197  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.425 -17.329   2.760  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -5.297 -17.135   3.947  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -6.897 -17.184   4.333  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -0.752 -14.584  -0.363  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -0.021 -13.952  -1.448  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -0.474 -12.512  -1.703  1.00  0.00           C  
ATOM   1545  O   GLY A 103       0.097 -11.856  -2.567  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -1.362 -15.357  -0.585  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103       1.044 -13.949  -1.215  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -0.169 -14.532  -2.359  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -1.578 -12.066  -1.088  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.092 -10.713  -1.262  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.607 -10.422  -2.675  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.887  -9.269  -2.996  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.000 -12.639  -0.368  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.924 -10.568  -0.574  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.309  -9.995  -1.014  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.801 -11.451  -3.504  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.331 -11.319  -4.852  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.745 -10.736  -4.789  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.088  -9.803  -5.511  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.268 -12.683  -5.564  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -4.166 -13.795  -4.984  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -3.885 -14.178  -3.534  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -2.676 -14.301  -3.240  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -4.753 -13.796  -2.721  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.576 -12.382  -3.184  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.697 -10.623  -5.403  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.565 -12.525  -6.602  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.233 -13.028  -5.564  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -5.207 -13.500  -5.072  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -4.036 -14.690  -5.583  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.549 -11.288  -3.883  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.907 -10.862  -3.596  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.940  -9.371  -3.240  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.639  -8.585  -3.878  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.491 -11.757  -2.488  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.811 -11.651  -1.120  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -5.589 -11.381  -1.099  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -7.566 -11.639  -0.125  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.174 -12.059  -3.337  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.504 -11.005  -4.496  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.534 -11.488  -2.362  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.445 -12.798  -2.807  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.110  -8.971  -2.278  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -5.984  -7.597  -1.819  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.547  -6.693  -2.973  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.116  -5.622  -3.176  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.011  -7.560  -0.628  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -4.596  -6.135  -0.262  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.655  -8.207   0.605  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.565  -9.690  -1.812  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -6.961  -7.244  -1.489  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.106  -8.115  -0.882  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -5.474  -5.523  -0.049  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -3.963  -6.186   0.620  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.017  -5.681  -1.066  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -5.939  -9.237   0.398  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -4.950  -8.204   1.436  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.544  -7.645   0.895  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.543  -7.119  -3.739  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.067  -6.361  -4.882  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.199  -6.146  -5.887  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.404  -5.026  -6.351  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.878  -7.078  -5.515  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.086  -7.997  -3.514  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.733  -5.382  -4.535  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -3.152  -8.085  -5.826  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.555  -6.515  -6.386  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.061  -7.128  -4.795  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.968  -7.197  -6.187  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.109  -7.100  -7.085  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.145  -6.123  -6.524  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.687  -5.298  -7.260  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.710  -8.485  -7.323  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.744  -8.102  -5.783  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.761  -6.719  -8.047  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.942  -9.134  -7.741  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.076  -8.913  -6.391  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.535  -8.409  -8.031  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.419  -6.198  -5.217  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.336  -5.269  -4.574  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.851  -3.833  -4.781  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.584  -3.004  -5.316  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.489  -5.607  -3.087  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.226  -4.554  -2.285  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.563  -4.245  -2.595  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.544  -3.804  -1.308  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.218  -3.201  -1.921  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.200  -2.757  -0.639  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.541  -2.465  -0.936  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.187  -1.469  -0.268  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.968  -6.912  -4.650  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.314  -5.365  -5.047  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.030  -6.546  -3.005  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.507  -5.755  -2.644  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.087  -4.802  -3.357  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.507  -4.011  -1.084  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.244  -2.962  -2.161  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.662  -2.170   0.090  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.642  -1.065   0.410  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.591  -3.547  -4.453  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.024  -2.227  -4.613  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.097  -1.776  -6.074  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.583  -0.682  -6.350  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.606  -2.261  -4.046  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.623  -2.308  -2.508  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.247  -2.717  -1.983  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.005  -0.951  -1.899  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -6.968  -4.250  -4.069  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.625  -1.527  -4.037  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.084  -3.133  -4.442  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.079  -1.382  -4.380  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.336  -3.059  -2.167  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.957  -3.674  -2.414  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.504  -1.962  -2.233  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.303  -2.823  -0.902  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.374  -0.167  -2.317  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.049  -0.711  -2.097  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.866  -0.979  -0.819  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.761  -2.655  -7.020  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.903  -2.361  -8.441  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.349  -1.957  -8.755  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.575  -0.918  -9.367  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.454  -3.560  -9.280  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.362  -3.544  -6.745  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.257  -1.517  -8.687  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.424  -3.819  -9.033  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.095  -4.419  -9.092  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.510  -3.302 -10.338  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.329  -2.687  -8.211  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.741  -2.356  -8.379  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.060  -0.976  -7.784  1.00  0.00           C  
ATOM   1672  O   SER A 113     -11.928  -0.263  -8.286  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.627  -3.444  -7.758  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.245  -4.731  -8.212  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.079  -3.496  -7.652  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.956  -2.322  -9.449  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.573  -3.408  -6.671  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.661  -3.257  -8.051  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.341  -4.918  -7.928  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.444  -0.642  -6.646  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.616   0.655  -6.001  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.027   1.775  -6.878  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -10.559   2.882  -6.887  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.029   0.628  -4.576  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.037   2.012  -3.922  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.836  -0.312  -3.669  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.787  -1.301  -6.238  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.682   0.846  -5.894  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -8.997   0.291  -4.607  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.059   2.387  -3.871  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.627   1.934  -2.916  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.421   2.707  -4.490  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -10.898  -1.310  -4.095  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.353  -0.379  -2.695  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.848   0.072  -3.537  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -8.905   1.523  -7.560  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -8.234   2.487  -8.422  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -9.070   2.746  -9.678  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -8.933   2.069 -10.695  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -6.802   2.023  -8.753  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -6.086   3.031  -9.668  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -5.985   1.825  -7.466  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.514   0.595  -7.516  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -8.143   3.427  -7.874  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -6.842   1.071  -9.284  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -6.103   4.027  -9.228  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -5.051   2.726  -9.822  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.566   3.074 -10.645  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.500   2.241  -6.601  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.821   0.763  -7.301  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -5.014   2.307  -7.556  1.00  0.00           H  
ATOM   1712  N   LYS A 116      -9.884   3.792  -9.606  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -10.727   4.321 -10.667  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -11.000   5.796 -10.345  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -10.615   6.176  -9.215  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -12.016   3.491 -10.781  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -12.849   3.578  -9.497  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -13.986   2.553  -9.494  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -14.633   2.486  -8.107  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -13.710   1.913  -7.112  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.932   6.338 -10.974  1.00  0.00           O  
ATOM   1722  H   LYS A 116      -9.944   4.288  -8.724  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -10.190   4.275 -11.615  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -12.610   3.853 -11.621  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -11.742   2.452 -10.971  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -12.195   3.397  -8.649  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.260   4.585  -9.400  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -14.728   2.846 -10.238  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -13.595   1.566  -9.753  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.930   3.487  -7.785  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.519   1.853  -8.158  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -13.359   1.024  -7.448  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -12.927   2.538  -6.971  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.192   1.780  -6.234  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117      -0.044  -0.682   5.161  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.046   1.677   3.769  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.869  -1.787   2.023  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -2.152  -2.986   6.557  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.702   0.521   8.291  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.590  -0.259   3.290  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.446   0.761   2.904  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.588   0.762   1.464  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       0.813  -0.239   0.981  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.133  -0.826   2.113  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.665  -0.680  -0.452  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.424   1.719   0.669  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.581   2.859   0.091  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.434   3.936  -0.555  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       1.898   5.001  -0.851  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       3.621   3.686  -0.748  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.285  -2.083   4.439  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.534  -2.361   3.109  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.577  -3.353   3.005  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.833  -3.814   4.261  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -2.066  -2.971   5.165  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.199  -3.763   1.704  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.764  -4.938   4.677  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.486  -6.284   3.994  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.686  -1.068   7.036  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.548  -2.076   7.419  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.801  -2.011   8.840  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -1.046  -0.991   9.332  1.00  0.00           C  
HETATM 1764  C4C HEC A 117      -0.285  -0.459   8.212  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.811  -2.874   9.555  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -1.061  -0.415  10.731  1.00  0.00           C  
HETATM 1767  CBC HEC A 117      -0.593  -1.361  11.844  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.132   0.790   5.879  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.321   1.131   7.206  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.242   2.237   7.314  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.555   2.616   6.050  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       1.904   1.683   5.154  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.722   2.838   8.611  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.476   3.734   5.638  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       4.897   3.223   5.406  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       5.968   4.294   5.533  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       5.663   5.470   5.355  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.098   3.923   5.838  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.664   2.462   3.336  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -1.145  -2.097   1.014  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.757  -3.746   7.041  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.045   0.851   9.266  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117      -0.385  -0.676  -0.738  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.212  -0.014  -1.118  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.074  -1.684  -0.560  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.230   2.123   1.278  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       2.890   1.172  -0.147  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       0.998   3.312   0.889  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       0.894   2.460  -0.653  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.542  -4.461   1.190  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -4.174  -4.215   1.871  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.341  -2.875   1.093  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.701  -5.118   5.744  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -2.452  -6.582   4.140  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -3.684  -6.214   2.928  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -4.141  -7.045   4.419  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.953  -2.556  10.584  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.478  -3.911   9.549  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.773  -2.801   9.050  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.428   0.464  10.778  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117      -1.237  -2.235  11.913  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.428  -1.687  11.642  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117      -0.617  -0.833  12.798  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       1.929   3.449   9.039  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       2.988   2.053   9.316  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.600   3.460   8.446  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.106   4.241   4.747  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.490   4.467   6.443  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       4.975   2.746   4.429  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.092   2.478   6.174  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.334 -13.131  -6.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.944 -12.015  -7.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.406 -11.757  -7.226  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.075 -10.924  -7.835  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -5.437 -13.406  -7.267  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.329 -13.019  -5.889  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.375 -11.121  -7.381  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.907 -12.218  -8.672  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.877 -12.410  -6.165  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.243 -12.337  -5.666  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.529 -10.984  -5.009  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.775 -10.921  -3.805  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.494 -13.479  -4.671  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -10.279 -14.858  -5.281  1.00  0.00           C  
ATOM     15  OD1 ASP A   2      -9.086 -15.196  -5.449  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -11.249 -15.644  -5.221  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.260 -13.111  -5.785  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.931 -12.467  -6.503  1.00  0.00           H  
ATOM     19  HB2 ASP A   2      -9.827 -13.376  -3.815  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.524 -13.412  -4.319  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.651  -9.929  -5.817  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -10.940  -8.569  -5.370  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.083  -8.515  -4.346  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.004  -7.788  -3.359  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.268  -7.702  -6.589  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.370 -10.067  -6.784  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.040  -8.171  -4.901  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.125  -8.115  -7.123  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -11.509  -6.689  -6.268  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.410  -7.668  -7.261  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.127  -9.321  -4.559  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.275  -9.406  -3.664  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.858  -9.848  -2.259  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.387  -9.343  -1.272  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.314 -10.364  -4.253  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.098  -9.923  -5.366  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.725  -8.414  -3.586  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.630 -10.010  -5.234  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.892 -11.365  -4.349  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.183 -10.405  -3.596  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.991 -10.860  -2.161  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.480 -11.316  -0.876  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.538 -10.246  -0.327  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.667  -9.842   0.829  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.760 -12.664  -1.020  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.723 -13.775  -1.460  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -12.007 -15.115  -1.689  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -11.396 -15.691  -0.406  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -10.821 -17.026  -0.647  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.483 -11.141  -2.992  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -13.308 -11.442  -0.175  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.944 -12.573  -1.738  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -11.338 -12.916  -0.047  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -13.501 -13.901  -0.706  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -13.201 -13.486  -2.397  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -12.734 -15.826  -2.086  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -11.219 -14.989  -2.432  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -10.597 -15.041  -0.047  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.163 -15.771   0.365  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -10.099 -16.961  -1.351  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -10.421 -17.383   0.209  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -11.543 -17.655  -0.967  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.681  -9.709  -1.202  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.742  -8.646  -0.874  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.448  -7.494  -0.160  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.006  -7.065   0.902  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.676 -10.074  -2.151  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.962  -9.043  -0.225  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.282  -8.280  -1.791  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.617  -7.091  -0.666  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.445  -6.047  -0.078  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.751  -6.331   1.395  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.682  -5.430   2.227  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.739  -5.923  -0.896  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.630  -4.769  -0.420  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.824  -4.585  -1.351  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.776  -5.377  -1.182  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.611  -3.931  -2.394  1.00  0.00           O  
ATOM     79  H   GLU A   7     -11.908  -7.481  -1.557  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.899  -5.107  -0.132  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.488  -5.759  -1.944  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.311  -6.849  -0.823  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.004  -4.973   0.584  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.060  -3.841  -0.391  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.139  -7.567   1.713  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.485  -7.954   3.073  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.220  -8.011   3.929  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.151  -7.416   5.004  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -14.214  -9.306   3.063  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.439  -9.276   2.140  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -16.169 -10.624   2.172  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.279 -10.674   1.115  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.734 -10.746  -0.254  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.052  -8.298   1.016  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.158  -7.206   3.498  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.533 -10.088   2.726  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.533  -9.538   4.080  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -16.116  -8.483   2.460  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.117  -9.066   1.123  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -15.462 -11.436   1.992  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -16.609 -10.762   3.162  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.892 -11.561   1.285  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.915  -9.792   1.207  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -16.129  -9.954  -0.438  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -16.197 -11.594  -0.359  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -17.492 -10.746  -0.921  1.00  0.00           H  
ATOM    107  N   GLU A   9     -11.187  -8.675   3.404  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.903  -8.837   4.069  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.289  -7.473   4.402  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.698  -7.303   5.470  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.980  -9.702   3.201  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.833 -10.258   4.053  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.950 -11.234   3.290  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.513 -10.835   2.190  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.442 -12.148   3.975  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.302  -9.056   2.473  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -10.094  -9.362   5.006  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.543 -10.546   2.798  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.585  -9.115   2.369  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.210  -9.440   4.416  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -8.262 -10.794   4.898  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.587  -6.469   3.568  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.161  -5.091   3.749  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.587  -4.529   5.108  1.00  0.00           C  
ATOM    125  O   PHE A  10      -8.994  -3.557   5.568  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.649  -4.209   2.592  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -8.889  -2.904   2.463  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.662  -2.874   1.773  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.359  -1.742   3.102  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.919  -1.683   1.708  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.602  -0.558   3.058  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.394  -0.522   2.343  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.051  -6.704   2.698  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.073  -5.099   3.730  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.532  -4.744   1.651  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.710  -3.998   2.726  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.267  -3.773   1.323  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.266  -1.778   3.688  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -5.959  -1.681   1.212  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.930   0.321   3.591  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.823   0.393   2.310  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.534  -5.161   5.811  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.870  -4.756   7.174  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.615  -4.715   8.065  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.507  -3.867   8.947  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.919  -5.700   7.763  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -12.287  -5.269   9.179  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -12.986  -4.280   9.367  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -11.805  -5.988  10.190  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.002  -5.974   5.411  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.298  -3.753   7.138  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.817  -5.668   7.145  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.536  -6.722   7.767  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.218  -6.791  10.024  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -12.022  -5.691  11.129  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.645  -5.603   7.819  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.382  -5.614   8.553  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.484  -4.439   8.140  1.00  0.00           C  
ATOM    159  O   LYS A  12      -5.586  -4.050   8.883  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.678  -6.958   8.332  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.515  -8.097   8.932  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.839  -9.466   8.784  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.783  -9.893   7.314  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -6.414 -11.313   7.173  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.752  -6.263   7.054  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.586  -5.508   9.620  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.529  -7.107   7.263  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.705  -6.933   8.825  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.657  -7.892   9.994  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -8.497  -8.132   8.460  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.833  -9.435   9.207  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -7.429 -10.194   9.344  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.766  -9.741   6.869  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -6.053  -9.288   6.776  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -5.508 -11.471   7.590  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -7.101 -11.890   7.637  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -6.379 -11.559   6.193  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.643  -3.939   6.912  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.885  -2.802   6.406  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.478  -1.530   7.003  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.743  -0.714   7.548  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.908  -2.739   4.875  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.435  -4.316   4.124  1.00  0.00           S  
ATOM    184  H   CYS A  13      -7.414  -4.263   6.343  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.847  -2.884   6.725  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.908  -2.489   4.532  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.219  -1.967   4.533  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.813  -1.419   6.991  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.612  -0.333   7.561  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.150   0.035   8.980  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.252   1.185   9.409  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.082  -0.784   7.537  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -11.084   0.201   8.153  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.491  -0.413   8.150  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -13.566   0.632   8.475  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -13.396   1.204   9.822  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.326  -2.148   6.505  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.504   0.542   6.922  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.357  -0.975   6.497  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.167  -1.712   8.093  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.803   0.425   9.182  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -11.080   1.124   7.579  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.706  -0.832   7.166  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.536  -1.229   8.876  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -13.531   1.440   7.743  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -14.549   0.160   8.421  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -13.454   0.476  10.518  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.499   1.663   9.884  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -14.116   1.894   9.989  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.672  -0.957   9.734  1.00  0.00           N  
ATOM    211  CA  THR A  15      -7.155  -0.781  11.080  1.00  0.00           C  
ATOM    212  C   THR A  15      -6.074   0.310  11.137  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.935   0.980  12.157  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.619  -2.139  11.556  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.469  -3.171  11.089  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.532  -2.215  13.082  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.639  -1.897   9.362  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.986  -0.481  11.720  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.626  -2.308  11.134  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -8.388  -2.923  11.227  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.517  -2.067  13.526  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -6.154  -3.195  13.374  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.851  -1.449  13.457  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.310   0.478  10.050  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.225   1.443   9.919  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.461   2.434   8.774  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.960   3.557   8.837  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.927   0.688   9.646  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.229   0.016  11.180  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.466  -0.133   9.259  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.094   2.009  10.841  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -3.121  -0.107   8.928  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.194   1.366   9.217  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.016   1.959   7.656  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.237   2.716   6.429  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.704   3.111   6.275  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.532   2.823   7.133  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.820   1.845   5.239  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.347   1.546   5.177  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.454   2.441   4.601  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.591   0.447   5.471  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.246   1.852   4.496  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.239   0.639   5.032  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.418   1.032   7.687  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.642   3.631   6.420  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.424   0.944   5.223  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.039   2.373   4.314  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.693   3.344   4.219  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.955  -0.484   5.874  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.407   2.297   3.994  1.00  0.00           H  
ATOM    251  N   SER A  18      -7.039   3.690   5.120  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.379   4.104   4.744  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.467   4.182   3.217  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.435   4.090   2.545  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.665   5.475   5.366  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.858   5.355   6.761  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.326   3.843   4.420  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.107   3.374   5.100  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.839   6.157   5.159  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.565   5.894   4.923  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.050   5.010   7.175  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.692   4.317   2.690  1.00  0.00           N  
ATOM    263  CA  ILE A  19     -10.003   4.526   1.275  1.00  0.00           C  
ATOM    264  C   ILE A  19     -11.055   5.642   1.215  1.00  0.00           C  
ATOM    265  O   ILE A  19     -12.025   5.644   1.983  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.428   3.218   0.562  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.193   2.506  -0.020  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.464   3.450  -0.550  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.434   1.010  -0.249  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.468   4.423   3.337  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.105   4.898   0.778  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -10.887   2.545   1.276  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.906   2.975  -0.960  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.359   2.599   0.671  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.098   4.180  -1.268  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.680   2.520  -1.073  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -12.400   3.808  -0.123  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -9.733   0.535   0.685  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.211   0.850  -0.993  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.511   0.548  -0.600  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.819   6.604   0.318  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.601   7.811   0.115  1.00  0.00           C  
ATOM    283  C   ILE A  20     -12.307   7.730  -1.240  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.810   7.071  -2.148  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.632   9.020   0.192  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.310  10.235   0.833  1.00  0.00           C  
ATOM    287  CG2 ILE A  20     -10.034   9.427  -1.161  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.222  10.119   2.355  1.00  0.00           C  
ATOM    289  H   ILE A  20     -10.117   6.437  -0.382  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.351   7.887   0.901  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.776   8.750   0.816  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.804  11.156   0.539  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.349  10.294   0.512  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.585   8.561  -1.639  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.795   9.852  -1.815  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.255  10.174  -1.005  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.441   9.101   2.669  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.211  10.361   2.682  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -11.927  10.812   2.813  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.478   8.349  -1.377  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -14.179   8.439  -2.655  1.00  0.00           C  
ATOM    302  C   ALA A  21     -13.648   9.653  -3.426  1.00  0.00           C  
ATOM    303  O   ALA A  21     -13.165  10.591  -2.788  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.678   8.623  -2.399  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.868   8.831  -0.575  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -14.029   7.521  -3.223  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.841   9.466  -1.729  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -16.210   8.812  -3.330  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -16.084   7.721  -1.955  1.00  0.00           H  
ATOM    310  N   PRO A  22     -13.869   9.727  -4.753  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -13.541  10.896  -5.562  1.00  0.00           C  
ATOM    312  C   PRO A  22     -14.038  12.197  -4.924  1.00  0.00           C  
ATOM    313  O   PRO A  22     -13.294  13.167  -4.816  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -14.221  10.656  -6.912  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -14.170   9.137  -7.045  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -14.356   8.650  -5.606  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -12.460  10.938  -5.695  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -15.265  10.971  -6.873  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -13.706  11.162  -7.729  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -14.935   8.745  -7.717  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -13.183   8.855  -7.409  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -15.414   8.473  -5.424  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -13.794   7.725  -5.464  1.00  0.00           H  
ATOM    324  N   ASP A  23     -15.215  12.126  -4.296  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.886  13.222  -3.606  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.210  13.612  -2.281  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.880  14.149  -1.400  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -17.349  12.818  -3.343  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -18.030  12.211  -4.565  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.689  11.037  -4.837  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -18.536  13.017  -5.374  1.00  0.00           O  
ATOM    332  H   ASP A  23     -15.762  11.286  -4.436  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.883  14.093  -4.262  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.380  12.080  -2.541  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -17.913  13.694  -3.022  1.00  0.00           H  
ATOM    336  N   GLY A  24     -13.980  13.148  -2.028  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.224  13.422  -0.811  1.00  0.00           C  
ATOM    338  C   GLY A  24     -13.994  12.999   0.438  1.00  0.00           C  
ATOM    339  O   GLY A  24     -13.849  13.600   1.499  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.541  12.549  -2.718  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.285  12.871  -0.849  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.004  14.489  -0.756  1.00  0.00           H  
ATOM    343  N   THR A  25     -14.797  11.943   0.302  1.00  0.00           N  
ATOM    344  CA  THR A  25     -15.660  11.420   1.346  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.124  10.051   1.758  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.827   9.226   0.897  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.088  11.353   0.790  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.501  12.644   0.379  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.082  10.848   1.838  1.00  0.00           C  
ATOM    350  H   THR A  25     -14.791  11.461  -0.585  1.00  0.00           H  
ATOM    351  HA  THR A  25     -15.662  12.087   2.210  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.117  10.681  -0.070  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -16.817  13.064  -0.162  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.059  11.498   2.713  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.086  10.862   1.412  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -17.841   9.827   2.135  1.00  0.00           H  
ATOM    357  N   GLU A  26     -14.875   9.851   3.053  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.340   8.599   3.562  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.323   7.460   3.316  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.461   7.530   3.774  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.050   8.726   5.064  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -13.024   9.819   5.389  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -12.776   9.911   6.890  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -13.707  10.390   7.572  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -11.853   9.196   7.336  1.00  0.00           O  
ATOM    366  H   GLU A  26     -15.137  10.562   3.718  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.421   8.359   3.033  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -14.982   8.934   5.594  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -13.662   7.771   5.419  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -12.079   9.583   4.904  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -13.371  10.791   5.040  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.883   6.426   2.594  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.679   5.229   2.375  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.181   4.208   3.385  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.894   3.859   4.324  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.557   4.749   0.919  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -16.046   5.823  -0.067  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -16.312   3.429   0.706  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -17.473   6.326   0.193  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.917   6.415   2.281  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.732   5.405   2.596  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.506   4.563   0.695  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -15.368   6.674  -0.015  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.997   5.414  -1.077  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -17.348   3.520   1.031  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -16.291   3.157  -0.349  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.837   2.629   1.274  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -18.174   5.494   0.243  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.515   6.896   1.121  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.783   6.984  -0.618  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.894   3.861   3.303  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.306   2.986   4.301  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.720   3.913   5.347  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.560   4.318   5.254  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.291   2.011   3.702  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.711   1.107   4.792  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.966   1.137   2.643  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.278   4.403   2.699  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.071   2.369   4.776  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.472   2.567   3.267  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.516   0.661   5.373  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.123   0.313   4.340  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.061   1.691   5.441  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.798   0.595   3.095  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.340   1.756   1.829  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.246   0.423   2.245  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.621   4.431   6.180  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.310   5.339   7.270  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.530   4.573   8.341  1.00  0.00           C  
ATOM    410  O   LYS A  29     -13.094   4.130   9.340  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.617   5.954   7.793  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.371   7.004   8.884  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.664   7.771   9.183  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -15.424   8.807  10.286  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -16.644   9.582  10.567  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.580   4.135   6.035  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.678   6.146   6.895  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -15.130   6.431   6.956  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -15.258   5.165   8.187  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -14.021   6.514   9.793  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -13.609   7.707   8.550  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -15.998   8.281   8.276  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.437   7.068   9.500  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -15.108   8.302  11.200  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -14.637   9.496   9.975  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -17.381   8.961  10.868  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -16.456  10.256  11.297  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.936  10.070   9.732  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.286   4.233   8.012  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.375   3.524   8.885  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.451   4.516   9.572  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.783   5.693   9.723  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.898   4.593   7.143  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.896   2.938   9.641  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.781   2.860   8.263  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.303   4.027  10.035  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.309   4.891  10.651  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.463   5.556   9.562  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.608   5.257   8.375  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.453   4.079  11.622  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.072   3.061   9.815  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.807   5.670  11.230  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.092   3.579  12.351  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.896   3.334  11.064  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.757   4.730  12.151  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.590   6.478   9.975  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.671   7.197   9.098  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.234   6.948   9.570  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.395   7.845   9.549  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.032   8.692   9.090  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.506   8.976   8.755  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.883   8.558   7.326  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.355   8.868   7.024  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.272   8.028   7.816  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.541   6.688  10.960  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.727   6.816   8.077  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.826   9.104  10.079  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.397   9.209   8.368  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -7.148   8.474   9.478  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.669  10.051   8.856  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -6.254   9.106   6.621  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.717   7.492   7.180  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.564   9.919   7.230  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.551   8.679   5.968  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -9.113   8.162   8.804  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32     -10.229   8.279   7.603  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -9.129   7.050   7.593  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.986   5.749  10.107  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.662   5.334  10.554  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.778   5.151   9.322  1.00  0.00           C  
ATOM    471  O   THR A  33       0.410   5.456   9.364  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.765   4.044  11.380  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.718   4.213  12.409  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.431   3.661  12.026  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.671   5.023   9.933  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.237   6.118  11.183  1.00  0.00           H  
ATOM    477  HB  THR A  33      -2.079   3.227  10.734  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.527   4.561  12.032  1.00  0.00           H  
ATOM    479 HG21 THR A  33      -0.086   4.468  12.673  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.567   2.760  12.625  1.00  0.00           H  
ATOM    481 HG23 THR A  33       0.322   3.464  11.262  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.358   4.617   8.242  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.707   4.466   6.955  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.415   5.381   5.951  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.521   5.848   6.226  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.357   4.429   8.261  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.351   4.721   7.015  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.798   3.427   6.645  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.809   5.636   4.782  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.379   6.477   3.738  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.723   5.928   3.258  1.00  0.00           C  
ATOM    492  O   PRO A  35      -2.896   4.719   3.141  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.350   6.455   2.599  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.372   5.128   2.823  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.455   5.079   4.342  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.506   7.496   4.105  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.806   6.508   1.609  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.362   7.270   2.728  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.255   4.311   2.466  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.348   5.091   2.351  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.632   4.067   4.697  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.267   5.720   4.678  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.686   6.803   2.973  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.977   6.419   2.435  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.734   5.714   1.096  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.120   6.283   0.200  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.843   7.673   2.310  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.234   7.310   1.830  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -8.121   7.039   2.633  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.444   7.258   0.523  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.504   7.783   3.055  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.458   5.735   3.134  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.931   8.144   3.290  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.385   8.381   1.625  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -6.790   7.659  -0.149  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.370   6.994   0.254  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.144   4.452   0.988  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.804   3.585  -0.142  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.737   3.702  -1.353  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.671   2.870  -2.260  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.668   2.128   0.336  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.623   1.913   1.448  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.564   0.425   1.816  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.206   2.362   1.064  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.696   4.091   1.757  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.831   3.891  -0.524  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.641   1.792   0.695  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.385   1.502  -0.508  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.934   2.474   2.325  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.346  -0.173   0.931  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.782   0.251   2.554  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -4.513   0.108   2.242  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -2.176   3.423   0.819  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -1.528   2.194   1.895  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.837   1.777   0.228  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.556   4.752  -1.453  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.370   4.942  -2.648  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.488   5.454  -3.789  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.401   6.662  -4.002  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.537   5.888  -2.366  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.378   6.227  -3.582  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.325   5.306  -4.064  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -9.227   7.468  -4.229  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.077   5.601  -5.213  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -9.947   7.744  -5.401  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.858   6.804  -5.903  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.501   7.063  -7.072  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.585   5.439  -0.712  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.806   3.989  -2.956  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.171   5.402  -1.631  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.150   6.810  -1.942  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.516   4.394  -3.525  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.530   8.203  -3.856  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.830   4.905  -5.550  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -9.792   8.678  -5.919  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -12.173   6.393  -7.289  1.00  0.00           H  
ATOM    557  N   GLY A  39      -5.762   4.547  -4.445  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -4.916   4.851  -5.591  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.449   4.492  -5.375  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.567   5.272  -5.720  1.00  0.00           O  
ATOM    561  H   GLY A  39      -5.788   3.602  -4.078  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.274   4.274  -6.442  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -4.980   5.906  -5.856  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.176   3.293  -4.851  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.804   2.814  -4.712  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.290   2.404  -6.085  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.148   2.683  -6.429  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.733   1.600  -3.769  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -0.290   1.100  -3.607  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -2.268   1.940  -2.383  1.00  0.00           C  
ATOM    571  H   VAL A  40      -3.932   2.699  -4.546  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.158   3.610  -4.337  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.339   0.789  -4.176  1.00  0.00           H  
ATOM    574 HG11 VAL A  40       0.125   0.796  -4.564  1.00  0.00           H  
ATOM    575 HG12 VAL A  40       0.337   1.885  -3.187  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -0.274   0.235  -2.946  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -3.289   2.299  -2.455  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -2.260   1.032  -1.781  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -1.648   2.708  -1.920  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.093   1.617  -6.802  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.726   1.042  -8.082  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.255   2.137  -9.045  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.015   3.046  -9.369  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.900   0.202  -8.625  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.484  -0.611  -9.856  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.401  -0.793  -7.567  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.026   1.456  -6.461  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.886   0.376  -7.891  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.724   0.862  -8.901  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -2.144   0.052 -10.650  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -1.686  -1.305  -9.590  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -3.340  -1.181 -10.221  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.560  -1.336  -7.142  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.942  -0.282  -6.772  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.071  -1.516  -8.025  1.00  0.00           H  
ATOM    596  N   GLY A  42       0.036   2.112  -9.389  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.682   3.073 -10.270  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.424   4.177  -9.512  1.00  0.00           C  
ATOM    599  O   GLY A  42       2.261   4.858 -10.100  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.609   1.358  -9.027  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.403   2.537 -10.887  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.053   3.534 -10.930  1.00  0.00           H  
ATOM    603  N   ARG A  43       1.164   4.357  -8.213  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.795   5.418  -7.437  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.296   5.150  -7.268  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.710   4.004  -7.070  1.00  0.00           O  
ATOM    607  CB  ARG A  43       1.075   5.568  -6.085  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.320   6.924  -5.406  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.490   8.037  -6.059  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.835   9.353  -5.508  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       0.369  10.518  -5.978  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -0.544  10.540  -6.956  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       0.831  11.661  -5.465  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.533   3.721  -7.732  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.672   6.336  -8.009  1.00  0.00           H  
ATOM    616  HB2 ARG A  43       0.001   5.454  -6.230  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.412   4.774  -5.419  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       1.023   6.846  -4.358  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.380   7.170  -5.439  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.676   8.062  -7.132  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.569   7.835  -5.886  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.542   9.380  -4.785  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -0.886   9.670  -7.334  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -0.890  11.413  -7.324  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       1.504  11.618  -4.704  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       0.527  12.558  -5.811  1.00  0.00           H  
ATOM    627  N   THR A  44       4.117   6.203  -7.353  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.568   6.138  -7.231  1.00  0.00           C  
ATOM    629  C   THR A  44       5.974   5.822  -5.789  1.00  0.00           C  
ATOM    630  O   THR A  44       6.448   6.696  -5.064  1.00  0.00           O  
ATOM    631  CB  THR A  44       6.167   7.466  -7.722  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.602   7.781  -8.979  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.695   7.410  -7.844  1.00  0.00           C  
ATOM    634  H   THR A  44       3.734   7.112  -7.571  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.925   5.348  -7.884  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.903   8.269  -7.032  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.757   7.048  -9.580  1.00  0.00           H  
ATOM    638 HG21 THR A  44       8.003   6.603  -8.507  1.00  0.00           H  
ATOM    639 HG22 THR A  44       8.068   8.355  -8.236  1.00  0.00           H  
ATOM    640 HG23 THR A  44       8.146   7.251  -6.865  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.767   4.578  -5.354  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.022   4.167  -3.982  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.288   5.107  -3.015  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.197   5.597  -3.313  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.529   4.063  -3.705  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.229   3.965  -5.957  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.627   3.169  -3.845  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       8.028   3.520  -4.503  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.965   5.056  -3.619  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.698   3.517  -2.777  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.950   5.461  -1.916  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.408   6.334  -0.898  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.388   7.793  -1.331  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.188   8.590  -0.846  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.859   5.059  -1.764  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.389   6.032  -0.684  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.004   6.233   0.006  1.00  0.00           H  
ATOM    658  N   THR A  47       4.416   8.153  -2.171  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.222   9.519  -2.648  1.00  0.00           C  
ATOM    660  C   THR A  47       2.743   9.935  -2.626  1.00  0.00           C  
ATOM    661  O   THR A  47       2.376  10.918  -3.269  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.838   9.663  -4.050  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.468   8.561  -4.851  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.367   9.739  -3.988  1.00  0.00           C  
ATOM    665  H   THR A  47       3.883   7.407  -2.611  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.724  10.223  -1.983  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.482  10.581  -4.521  1.00  0.00           H  
ATOM    668  HG1 THR A  47       5.041   7.818  -4.619  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.670  10.600  -3.391  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.786   8.837  -3.544  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.766   9.853  -4.997  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.872   9.216  -1.908  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.467   9.597  -1.805  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.364  10.916  -1.021  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.144  11.115  -0.090  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.325   8.483  -1.111  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.815   8.536  -1.357  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.353   7.882  -2.479  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.667   9.219  -0.469  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.742   7.838  -2.666  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -4.055   9.225  -0.694  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.598   8.454  -1.735  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.948   8.260  -1.798  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.198   8.465  -1.309  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.086   9.696  -2.819  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.029   7.519  -1.478  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.143   8.525  -0.036  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.704   7.373  -3.177  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -2.261   9.733   0.389  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.127   7.288  -3.507  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.704   9.774  -0.030  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.185   7.814  -2.623  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.531  11.851  -1.376  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.626  13.114  -0.663  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.872  12.961   0.841  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.498  12.003   1.286  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.778  13.876  -1.317  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.786  13.326  -2.743  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.409  11.858  -2.536  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.305  13.658  -0.832  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.720  13.613  -0.831  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.618  14.954  -1.267  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.757  13.442  -3.228  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -1.010  13.823  -3.326  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.306  11.277  -2.322  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.929  11.485  -3.439  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.478  13.995   1.590  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.698  14.133   3.024  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.353  12.870   3.822  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.191  12.350   4.557  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.142  14.593   3.280  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.473  15.901   2.548  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -3.886  16.372   2.877  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -4.036  16.977   3.960  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -4.806  15.931   2.155  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.028  14.762   1.116  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.034  14.920   3.385  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.834  13.813   2.956  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.278  14.746   4.352  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -1.768  16.677   2.848  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.403  15.760   1.470  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.918  12.456   3.797  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.389  11.340   4.598  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.902  11.431   4.783  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.656  11.457   3.812  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.987   9.994   3.988  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.250   8.859   4.957  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.337   8.624   6.002  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.519   8.249   4.992  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.683   7.772   7.063  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.867   7.400   6.055  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.943   7.150   7.085  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.598  12.932   3.225  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.918  11.414   5.580  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.077  10.008   3.747  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.537   9.838   3.059  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.606   9.153   6.034  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.258   8.496   4.247  1.00  0.00           H  
ATOM    739  HE1 PHE A  51      -0.003   7.636   7.889  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.856   6.964   6.095  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.205   6.503   7.911  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.343  11.513   6.038  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.752  11.588   6.389  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.428  10.224   6.193  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.580   9.441   7.130  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.912  12.144   7.815  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.365  12.180   8.322  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.330  12.890   7.359  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.771  12.862   7.880  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       9.305  11.488   7.925  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.657  11.508   6.775  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.218  12.304   5.710  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.511  13.158   7.835  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.329  11.531   8.504  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.374  12.700   9.281  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.703  11.159   8.500  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.333  12.404   6.382  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       7.012  13.927   7.233  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       9.396  13.448   7.204  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       8.821  13.308   8.875  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.189  11.047   7.019  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52      10.285  11.509   8.167  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.802  10.949   8.615  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.810   9.926   4.951  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.562   8.718   4.641  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.976   8.806   5.213  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.427   9.871   5.637  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.654   8.531   3.129  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.333   8.223   2.478  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.820   6.913   2.508  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.628   9.241   1.817  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.662   6.601   1.785  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.448   8.933   1.132  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.992   7.609   1.074  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.051   7.285   0.150  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.543  10.558   4.206  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.058   7.857   5.079  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.088   9.427   2.683  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.323   7.701   2.910  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.347   6.124   3.020  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.018  10.248   1.784  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.386   5.565   1.670  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       2.965   9.704   0.560  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.938   6.337   0.015  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.689   7.678   5.180  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.078   7.605   5.601  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.974   7.726   4.367  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.514   7.656   3.228  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.359   6.314   6.386  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.176   5.832   7.242  1.00  0.00           C  
ATOM    791  CD  LYS A  54       8.747   6.859   8.303  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.389   6.493   8.914  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       6.279   6.698   7.961  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.282   6.856   4.758  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.307   8.442   6.262  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.624   5.536   5.673  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.223   6.474   7.033  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.342   5.596   6.587  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.466   4.906   7.742  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.503   6.884   9.091  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.669   7.859   7.877  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.399   5.454   9.245  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.208   7.132   9.780  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       6.406   6.123   7.138  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       5.407   6.448   8.404  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       6.235   7.672   7.684  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.281   7.768   4.602  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.277   7.938   3.552  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.343   6.739   2.603  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.577   6.898   1.409  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.643   8.164   4.207  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.745   8.296   3.161  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      15.893   9.421   2.639  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.525   7.326   3.045  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.584   7.683   5.559  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.026   8.825   2.968  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.618   9.075   4.805  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.879   7.320   4.856  1.00  0.00           H  
ATOM    819  N   SER A  56      13.152   5.535   3.138  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.289   4.280   2.436  1.00  0.00           C  
ATOM    821  C   SER A  56      12.341   4.208   1.250  1.00  0.00           C  
ATOM    822  O   SER A  56      12.743   4.115   0.093  1.00  0.00           O  
ATOM    823  CB  SER A  56      12.942   3.211   3.479  1.00  0.00           C  
ATOM    824  OG  SER A  56      11.786   3.634   4.189  1.00  0.00           O  
ATOM    825  H   SER A  56      12.681   5.437   4.030  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.310   4.169   2.071  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.765   2.247   2.998  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.764   3.130   4.193  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.608   3.005   4.904  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.060   4.175   1.584  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.965   4.044   0.649  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.988   5.184  -0.382  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.812   4.946  -1.578  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.680   3.907   1.479  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.584   3.214   0.654  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.219   5.244   2.066  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.347   2.861   1.483  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.864   4.159   2.580  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.126   3.110   0.109  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.940   3.276   2.335  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.289   3.853  -0.175  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.982   2.283   0.249  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.039   5.705   2.612  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.884   5.918   1.278  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.406   5.078   2.768  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.642   2.277   2.355  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.825   3.763   1.802  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.670   2.267   0.871  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.340   6.397   0.058  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.490   7.541  -0.831  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.640   7.276  -1.808  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.458   7.413  -3.017  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.698   8.825  -0.008  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.108  10.015  -0.886  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.396   9.192   0.717  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.512   6.537   1.046  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.575   7.656  -1.416  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.485   8.654   0.729  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.383  10.157  -1.688  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.148  10.920  -0.279  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.095   9.852  -1.318  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.021   8.343   1.285  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.577  10.021   1.402  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.637   9.488  -0.007  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.806   6.854  -1.304  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.957   6.556  -2.146  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.621   5.452  -3.151  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.981   5.542  -4.325  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.161   6.178  -1.279  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.913   6.725  -0.299  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.213   7.457  -2.701  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      14.932   5.305  -0.669  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      16.015   5.954  -1.918  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.420   7.011  -0.624  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.883   4.433  -2.704  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.454   3.336  -3.558  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.638   3.908  -4.722  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.978   3.684  -5.881  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.691   2.300  -2.716  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.600   0.859  -3.266  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      10.142   0.495  -3.549  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      12.434   0.556  -4.519  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.642   4.407  -1.719  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.363   2.890  -3.953  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.201   2.233  -1.756  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.690   2.679  -2.511  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.949   0.186  -2.482  1.00  0.00           H  
ATOM    888 HD11 LEU A  60       9.538   0.607  -2.650  1.00  0.00           H  
ATOM    889 HD12 LEU A  60       9.753   1.156  -4.319  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      10.080  -0.540  -3.885  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      13.494   0.715  -4.332  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      12.297  -0.488  -4.800  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      12.116   1.176  -5.353  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.687   4.799  -4.429  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.932   5.509  -5.452  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.872   6.243  -6.402  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.919   5.936  -7.595  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.490   5.009  -3.457  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.306   4.823  -6.019  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.299   6.253  -4.971  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.712   7.109  -5.830  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.670   7.942  -6.544  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.596   7.148  -7.466  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.974   7.655  -8.519  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.482   8.772  -5.546  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.650   7.225  -4.823  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.102   8.637  -7.164  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.813   9.328  -4.889  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.119   8.121  -4.950  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.112   9.478  -6.090  1.00  0.00           H  
ATOM    911  N   SER A  63      13.951   5.906  -7.112  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.824   5.100  -7.962  1.00  0.00           C  
ATOM    913  C   SER A  63      14.151   4.728  -9.292  1.00  0.00           C  
ATOM    914  O   SER A  63      14.830   4.279 -10.213  1.00  0.00           O  
ATOM    915  CB  SER A  63      15.351   3.872  -7.207  1.00  0.00           C  
ATOM    916  OG  SER A  63      14.345   2.911  -6.966  1.00  0.00           O  
ATOM    917  H   SER A  63      13.627   5.531  -6.225  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.696   5.707  -8.208  1.00  0.00           H  
ATOM    919  HB2 SER A  63      16.129   3.402  -7.812  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.791   4.188  -6.260  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.573   3.339  -6.579  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.832   4.931  -9.397  1.00  0.00           N  
ATOM    923  CA  GLY A  64      12.032   4.671 -10.582  1.00  0.00           C  
ATOM    924  C   GLY A  64      11.044   3.537 -10.332  1.00  0.00           C  
ATOM    925  O   GLY A  64      10.744   2.774 -11.248  1.00  0.00           O  
ATOM    926  H   GLY A  64      12.337   5.314  -8.600  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      11.467   5.573 -10.819  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      12.659   4.422 -11.438  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.534   3.414  -9.101  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.570   2.378  -8.760  1.00  0.00           C  
ATOM    931  C   PHE A  65       8.159   2.945  -8.852  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.908   4.044  -8.363  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.842   1.873  -7.345  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.852   0.849  -6.824  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.666   1.275  -6.196  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.194  -0.514  -6.805  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       6.914   0.375  -5.427  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       8.419  -1.423  -6.067  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.313  -0.969  -5.329  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.746   4.120  -8.400  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.667   1.527  -9.437  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.851   1.461  -7.318  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.813   2.722  -6.667  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       7.353   2.307  -6.252  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.085  -0.853  -7.309  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       6.063   0.735  -4.876  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       8.701  -2.463  -6.031  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.790  -1.647  -4.671  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.218   2.119  -9.309  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.795   2.406  -9.367  1.00  0.00           C  
ATOM    951  C   ALA A  66       5.078   1.162  -8.852  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.427   0.058  -9.259  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.383   2.737 -10.803  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.488   1.174  -9.544  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.552   3.254  -8.730  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.616   1.899 -11.462  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.311   2.933 -10.839  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.918   3.623 -11.145  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.168   1.318  -7.888  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.451   0.204  -7.287  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.618  -0.561  -8.320  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.495  -0.155  -8.617  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.516   0.726  -6.185  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.092   0.942  -4.821  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.070   2.100  -4.124  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.717  -0.037  -3.941  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.658   1.913  -2.889  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.113   0.623  -2.743  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.020  -1.410  -4.045  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.815  -0.032  -1.724  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.756  -2.068  -3.043  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.206  -1.363  -1.917  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.944   2.256  -7.572  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.172  -0.485  -6.844  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       2.058   1.650  -6.534  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.724  -0.006  -6.044  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.653   3.032  -4.475  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.778   2.620  -2.171  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.721  -1.946  -4.929  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.091   0.491  -0.823  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.056  -3.094  -3.187  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.888  -1.822  -1.221  1.00  0.00           H  
ATOM    983  N   THR A  68       3.111  -1.691  -8.829  1.00  0.00           N  
ATOM    984  CA  THR A  68       2.286  -2.557  -9.662  1.00  0.00           C  
ATOM    985  C   THR A  68       1.461  -3.439  -8.727  1.00  0.00           C  
ATOM    986  O   THR A  68       1.798  -3.592  -7.551  1.00  0.00           O  
ATOM    987  CB  THR A  68       3.136  -3.431 -10.595  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.930  -4.326  -9.847  1.00  0.00           O  
ATOM    989  CG2 THR A  68       4.019  -2.594 -11.522  1.00  0.00           C  
ATOM    990  H   THR A  68       4.036  -2.003  -8.561  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.614  -1.960 -10.281  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.465  -4.024 -11.219  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.747  -3.861  -9.617  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.394  -1.929 -12.118  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.727  -1.997 -10.948  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.571  -3.256 -12.188  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.458  -4.132  -9.271  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.322  -5.081  -8.496  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.600  -6.156  -7.909  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.489  -6.516  -6.741  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.426  -5.664  -9.384  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -0.931  -6.500 -10.572  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -2.090  -6.894 -11.481  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -2.914  -7.703 -11.003  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -2.306  -6.136 -12.451  1.00  0.00           O  
ATOM   1006  H   GLU A  69       0.220  -4.000 -10.241  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -0.794  -4.541  -7.675  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.094  -6.277  -8.777  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -1.986  -4.826  -9.784  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -0.204  -5.942 -11.162  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -0.467  -7.414 -10.207  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.597  -6.552  -8.700  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.605  -7.531  -8.340  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.455  -7.008  -7.181  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.687  -7.723  -6.204  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.471  -7.816  -9.572  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.634  -8.253 -10.783  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.043  -9.648 -10.604  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       2.845 -10.605 -10.651  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       0.862  -9.709 -10.199  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.647  -6.140  -9.620  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       2.112  -8.452  -8.024  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       4.026  -6.917  -9.842  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       4.193  -8.598  -9.328  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.833  -7.552 -11.006  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       3.286  -8.247 -11.647  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.954  -5.772  -7.303  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.751  -5.160  -6.257  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.957  -5.141  -4.959  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.456  -5.593  -3.931  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.126  -3.726  -6.632  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.181  -3.619  -7.720  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.285  -4.168  -7.518  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.873  -2.928  -8.714  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.741  -5.211  -8.121  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.649  -5.755  -6.102  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.233  -3.180  -6.920  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.529  -3.252  -5.751  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.733  -4.601  -5.011  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.875  -4.518  -3.830  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.713  -5.916  -3.234  1.00  0.00           C  
ATOM   1042  O   ILE A  72       2.002  -6.132  -2.058  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.506  -3.894  -4.166  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.659  -2.450  -4.673  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.405  -3.903  -2.925  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.615  -1.958  -5.364  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.385  -4.284  -5.918  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.366  -3.886  -3.089  1.00  0.00           H  
ATOM   1049  HB  ILE A  72       0.037  -4.493  -4.947  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.916  -1.786  -3.846  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.458  -2.395  -5.407  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72       0.069  -3.359  -2.108  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.360  -3.434  -3.150  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.612  -4.921  -2.596  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.938  -2.695  -6.099  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.413  -1.790  -4.643  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.411  -1.023  -5.881  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.291  -6.869  -4.070  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       1.069  -8.244  -3.669  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.285  -8.810  -2.947  1.00  0.00           C  
ATOM   1061  O   ALA A  73       2.137  -9.437  -1.902  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.698  -9.103  -4.881  1.00  0.00           C  
ATOM   1063  H   ALA A  73       1.081  -6.620  -5.031  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.234  -8.244  -2.971  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.213  -8.722  -5.343  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.503  -9.090  -5.615  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.529 -10.132  -4.563  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.484  -8.596  -3.491  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.696  -9.097  -2.864  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.943  -8.380  -1.532  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.992  -9.020  -0.484  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.886  -8.979  -3.827  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.531  -9.496  -5.095  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       7.070  -9.796  -3.300  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.554  -8.070  -4.356  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.546 -10.158  -2.655  1.00  0.00           H  
ATOM   1077  HB  THR A  74       6.180  -7.933  -3.939  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.889  -8.905  -5.511  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.768 -10.830  -3.133  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.876  -9.788  -4.032  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.436  -9.374  -2.363  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.995  -7.045  -1.555  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.249  -6.210  -0.387  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.330  -6.534   0.793  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.799  -6.609   1.926  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.157  -4.739  -0.795  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.125  -3.764   0.363  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.316  -3.369   1.002  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.904  -3.173   0.731  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.293  -2.335   1.955  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.884  -2.152   1.691  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.076  -1.718   2.289  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.040  -0.736   3.234  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.849  -6.571  -2.441  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.272  -6.396  -0.057  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       6.017  -4.516  -1.421  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.270  -4.581  -1.409  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.255  -3.826   0.730  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.981  -3.490   0.267  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.211  -1.994   2.406  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.941  -1.744   2.007  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.152  -0.387   3.362  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.036  -6.748   0.548  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.075  -7.111   1.589  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.540  -8.350   2.381  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.284  -8.454   3.585  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.696  -7.289   0.928  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.308  -8.026   1.819  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.108  -5.913   0.586  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.695  -6.645  -0.404  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.011  -6.287   2.303  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.811  -7.866   0.009  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.379  -7.524   2.784  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.287  -8.028   1.340  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76       0.007  -9.060   1.960  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.811  -5.321   0.003  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.808  -6.039   0.009  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76      -0.117  -5.371   1.505  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.261  -9.259   1.716  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.812 -10.477   2.289  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.332 -10.357   2.494  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.993 -11.371   2.705  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.499 -11.648   1.340  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.066 -11.591   0.787  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       1.610 -12.921   0.171  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       2.396 -13.292  -1.093  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       2.169 -12.329  -2.187  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.482  -9.102   0.739  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.350 -10.684   3.255  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.195 -11.618   0.500  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       3.649 -12.580   1.886  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.391 -11.329   1.595  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       1.985 -10.798   0.051  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       1.727 -13.714   0.913  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       0.550 -12.847  -0.080  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       3.462 -13.344  -0.871  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       2.071 -14.277  -1.433  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       2.435 -11.397  -1.894  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       2.718 -12.594  -2.992  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.191 -12.328  -2.437  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.900  -9.144   2.421  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.340  -8.903   2.501  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.657  -7.433   2.851  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.469  -6.798   2.168  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       7.955  -9.280   1.142  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       9.451  -9.544   1.207  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.821 -10.463   1.968  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78      10.138  -9.050   0.287  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.303  -8.334   2.313  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.764  -9.544   3.276  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.488 -10.180   0.743  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       7.785  -8.455   0.454  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.021  -6.863   3.891  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.232  -5.484   4.309  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.704  -5.247   4.597  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.354  -6.081   5.224  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.417  -5.280   5.589  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.243  -6.705   6.106  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.152  -7.536   4.833  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       6.878  -4.807   3.531  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.928  -4.661   6.328  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.458  -4.827   5.347  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.130  -6.994   6.672  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.355  -6.808   6.715  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.466  -8.561   5.022  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.127  -7.512   4.460  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.234  -4.118   4.127  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.635  -3.775   4.325  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.560  -4.615   3.442  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.301  -4.058   2.642  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.621  -3.452   3.676  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      10.774  -2.721   4.085  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      10.910  -3.926   5.370  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.480  -5.946   3.520  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.312  -6.867   2.761  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.218  -6.591   1.261  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.242  -6.510   0.584  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.922  -8.298   3.123  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.730  -6.352   4.070  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.350  -6.736   3.059  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.840  -8.397   3.094  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.380  -9.003   2.427  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.261  -8.525   4.134  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.020  -6.256   0.777  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.840  -5.942  -0.633  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.642  -4.697  -1.017  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.318  -4.663  -2.047  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.350  -5.753  -0.919  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.977  -5.877  -2.381  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       9.267  -7.065  -3.078  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.335  -4.816  -3.045  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.946  -7.180  -4.440  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       7.948  -4.963  -4.387  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.252  -6.144  -5.085  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.201  -6.374   1.369  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      11.222  -6.788  -1.205  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.805  -6.519  -0.377  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.033  -4.787  -0.530  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.757  -7.891  -2.579  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.128  -3.888  -2.533  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       9.228  -8.066  -4.990  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.445  -4.157  -4.890  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       8.001  -6.238  -6.132  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.567  -3.668  -0.168  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.284  -2.428  -0.347  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.778  -2.717  -0.348  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.488  -2.358  -1.280  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.953  -1.469   0.801  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.479  -1.298   1.175  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.363  -0.141   2.178  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83       9.670  -0.982  -0.075  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.095  -3.773   0.715  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.003  -1.982  -1.302  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.485  -1.752   1.704  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.328  -0.515   0.477  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.090  -2.206   1.636  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.808   0.766   1.765  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.316   0.058   2.399  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83      10.883  -0.395   3.103  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      10.107  -0.107  -0.551  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.700  -1.829  -0.760  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       8.638  -0.785   0.205  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.229  -3.376   0.718  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.618  -3.773   0.928  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.170  -4.438  -0.323  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.250  -4.074  -0.781  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.746  -4.704   2.142  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.572  -3.957   3.468  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.318  -4.944   4.615  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      15.607  -4.330   5.989  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.063  -2.966   6.116  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.526  -3.576   1.421  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.221  -2.887   1.088  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.006  -5.496   2.064  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.737  -5.160   2.139  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.475  -3.380   3.664  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.726  -3.277   3.396  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.275  -5.256   4.577  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      15.950  -5.825   4.489  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      15.172  -4.965   6.762  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      16.685  -4.288   6.147  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      14.085  -2.955   5.862  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      15.176  -2.641   7.065  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.576  -2.350   5.500  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.410  -5.391  -0.866  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.752  -6.110  -2.075  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.870  -5.145  -3.258  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.963  -4.924  -3.776  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.690  -7.197  -2.315  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.914  -7.984  -3.612  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.815  -9.021  -3.815  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.708  -8.588  -4.203  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      14.024 -10.159  -3.342  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.548  -5.642  -0.391  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.718  -6.596  -1.930  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.706  -7.896  -1.477  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.699  -6.747  -2.357  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.902  -7.318  -4.474  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.883  -8.481  -3.570  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.750  -4.561  -3.693  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.730  -3.761  -4.911  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.649  -2.537  -4.857  1.00  0.00           C  
ATOM   1263  O   LYS A  86      16.285  -2.206  -5.855  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.286  -3.405  -5.278  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.494  -4.690  -5.568  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.080  -4.417  -6.095  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.034  -3.746  -7.474  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      11.725  -4.544  -8.502  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.885  -4.677  -3.170  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      15.118  -4.386  -5.717  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.817  -2.853  -4.463  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      13.316  -2.776  -6.167  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      13.037  -5.313  -6.279  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      12.388  -5.262  -4.644  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      10.565  -5.375  -6.168  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      10.550  -3.804  -5.365  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.991  -3.638  -7.775  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.484  -2.755  -7.431  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.314  -5.465  -8.548  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      11.631  -4.091  -9.400  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      12.705  -4.622  -8.270  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.752  -1.885  -3.699  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.615  -0.728  -3.499  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.042  -1.153  -3.130  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.912  -0.295  -3.015  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.992   0.160  -2.405  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.616   1.557  -2.229  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.655   2.361  -3.535  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.811   2.336  -1.183  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.233  -2.221  -2.899  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.658  -0.172  -4.433  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.934   0.291  -2.626  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.075  -0.362  -1.451  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.631   1.458  -1.847  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.673   2.361  -4.008  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.949   3.390  -3.325  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.387   1.935  -4.220  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.774   1.776  -0.250  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.291   3.295  -0.992  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.794   2.507  -1.538  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.295  -2.460  -2.966  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.567  -3.027  -2.537  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.134  -2.217  -1.363  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.239  -1.682  -1.430  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.487  -3.131  -3.755  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.875  -3.666  -3.415  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.910  -4.621  -2.608  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.776  -3.400  -4.240  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.601  -3.137  -3.239  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.384  -4.041  -2.180  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.034  -3.804  -4.484  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.549  -2.141  -4.197  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.319  -2.062  -0.311  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.652  -1.248   0.854  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.076  -1.835   2.141  1.00  0.00           C  
ATOM   1316  O   ASP A  89      17.881  -1.732   2.406  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.122   0.173   0.659  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.308   1.059   1.893  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.231   0.752   2.682  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.329   1.770   2.204  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.427  -2.546  -0.341  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.738  -1.184   0.948  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.613   0.628  -0.201  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.060   0.091   0.457  1.00  0.00           H  
ATOM   1325  N   LYS A  90      19.974  -2.167   3.064  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      19.640  -2.667   4.388  1.00  0.00           C  
ATOM   1327  C   LYS A  90      18.777  -1.664   5.166  1.00  0.00           C  
ATOM   1328  O   LYS A  90      17.917  -2.075   5.942  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      20.941  -2.992   5.137  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      20.682  -3.717   6.464  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.014  -4.071   7.139  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      21.805  -4.873   8.430  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      21.071  -4.103   9.449  1.00  0.00           N  
ATOM   1334  H   LYS A  90      20.941  -2.024   2.823  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.071  -3.590   4.266  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      21.553  -3.639   4.505  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.489  -2.068   5.328  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.096  -3.074   7.122  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      20.118  -4.631   6.269  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      22.612  -4.674   6.453  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      22.567  -3.156   7.363  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      21.257  -5.791   8.209  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      22.780  -5.145   8.837  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      21.572  -3.251   9.659  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      20.149  -3.875   9.107  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      20.985  -4.654  10.292  1.00  0.00           H  
ATOM   1347  N   LYS A  91      18.962  -0.357   4.946  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.219   0.672   5.666  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.814   0.921   5.118  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.064   1.726   5.672  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.029   1.976   5.705  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.391   1.812   6.392  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      21.314   3.023   6.184  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      20.730   4.355   6.678  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      19.871   5.003   5.668  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.607  -0.055   4.220  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.055   0.310   6.671  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.176   2.330   4.685  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.448   2.715   6.258  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.232   1.646   7.459  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      20.906   0.941   5.985  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      22.232   2.829   6.742  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.580   3.104   5.127  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      20.168   4.199   7.601  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      21.554   5.039   6.889  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      20.405   5.175   4.828  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      19.086   4.410   5.443  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      19.527   5.882   6.029  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.384   0.132   4.140  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.080   0.310   3.525  1.00  0.00           C  
ATOM   1371  C   ALA A  92      13.971  -0.328   4.372  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.338  -1.296   3.964  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.107  -0.211   2.092  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.035  -0.553   3.776  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      14.897   1.377   3.442  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.968   0.197   1.564  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.171  -1.292   2.107  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.201   0.097   1.575  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.739   0.196   5.576  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.706  -0.305   6.476  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.400   0.448   6.214  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.423   1.668   6.067  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.162  -0.126   7.933  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      12.107  -0.663   8.911  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      12.495  -0.421  10.372  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      11.380  -0.898  11.316  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      10.118  -0.156  11.119  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.272   1.018   5.842  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.547  -1.371   6.305  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      14.100  -0.662   8.087  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      13.327   0.935   8.129  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      11.171  -0.141   8.732  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      11.957  -1.731   8.743  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      13.414  -0.966  10.597  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      12.675   0.644  10.534  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      11.196  -1.962  11.158  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      11.708  -0.754  12.347  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      10.278   0.831  11.261  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93       9.759  -0.301  10.183  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93       9.430  -0.479  11.784  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.263  -0.256   6.171  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.964   0.389   6.045  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.429   0.739   7.432  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.726   0.060   8.416  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.961  -0.519   5.313  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.704   0.125   5.254  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.754  -1.880   5.985  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.269  -1.248   6.358  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.059   1.306   5.459  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.321  -0.683   4.298  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.185  -0.267   4.539  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       8.690  -2.425   6.078  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.327  -1.755   6.980  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.062  -2.467   5.382  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.557   1.744   7.486  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.796   2.050   8.682  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.820   0.902   8.975  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.411   0.718  10.122  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.354   2.248   6.629  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.468   2.191   9.530  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.232   2.967   8.519  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.422   0.136   7.947  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.499  -0.975   8.089  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.083  -2.113   8.935  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.447  -3.166   8.414  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.030  -1.480   6.711  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.841  -2.432   6.926  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.602  -2.590   5.623  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.457  -3.549   4.362  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.751   0.340   7.012  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.628  -0.582   8.614  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.756  -0.647   6.070  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.831  -2.016   6.203  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.240  -3.424   7.103  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.287  -2.139   7.814  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.399  -3.063   4.129  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       2.657  -4.544   4.759  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.826  -3.628   3.478  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.994  -1.983  10.259  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.381  -3.025  11.200  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.240  -4.048  11.303  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.647  -4.233  12.363  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.714  -2.387  12.553  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.768  -1.059  10.611  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.276  -3.536  10.840  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.533  -1.677  12.432  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.842  -1.865  12.948  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       6.018  -3.161  13.259  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.873  -4.647  10.168  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.784  -5.590  10.008  1.00  0.00           C  
ATOM   1451  C   PHE A  98       3.001  -6.302   8.676  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.539  -5.697   7.756  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.464  -4.807   9.985  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.317  -5.529   9.304  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.451  -6.473  10.008  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98       0.117  -5.358   7.921  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.445  -7.208   9.337  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -0.851  -6.117   7.245  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.655  -7.021   7.959  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.365  -4.416   9.310  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.782  -6.316  10.823  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.203  -4.551  11.009  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.618  -3.871   9.448  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.284  -6.636  11.063  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.728  -4.666   7.359  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.036  -7.931   9.878  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -0.972  -5.987   6.179  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.426  -7.581   7.452  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.638  -7.581   8.582  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.695  -8.347   7.347  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.458  -9.233   7.301  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.966  -9.639   8.354  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.957  -9.227   7.248  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.974  -9.101   8.392  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.234  -9.889   8.012  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.259  -9.865   9.150  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       8.494 -10.573   8.768  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.115  -8.005   9.335  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.660  -7.671   6.490  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.659 -10.276   7.207  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.444  -9.000   6.302  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.242  -8.060   8.566  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.536  -9.510   9.304  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.962 -10.921   7.780  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.681  -9.446   7.122  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.511  -8.832   9.394  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.837 -10.343  10.035  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       8.281 -11.536   8.548  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.905 -10.128   7.959  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       9.151 -10.543   9.534  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.039  -9.619   6.095  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.050 -10.549   5.880  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.526 -11.674   5.035  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.818 -11.466   3.864  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.182  -9.815   5.161  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.420 -10.693   4.919  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.057 -11.204   6.215  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.450  -9.885   4.127  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.487  -9.259   5.258  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.409 -10.941   6.830  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.441  -8.941   5.753  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.813  -9.465   4.198  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.135 -11.558   4.324  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.294 -10.369   6.874  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.971 -11.745   5.971  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.389 -11.895   6.728  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.007  -9.527   3.197  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.302 -10.517   3.887  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.790  -9.033   4.715  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.704 -12.870   5.596  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.299 -13.993   4.875  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.283 -14.672   3.945  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.186 -15.896   3.924  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       1.898 -14.967   5.893  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.431 -13.004   6.558  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       2.122 -13.629   4.257  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       2.619 -14.441   6.520  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.109 -15.382   6.522  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.409 -15.777   5.372  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.458 -13.871   3.174  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.501 -14.247   2.227  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.094 -12.940   1.704  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -1.508 -11.876   1.905  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.578 -15.137   2.885  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.292 -14.447   4.060  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.353 -15.348   4.710  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -5.431 -15.853   3.740  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -6.015 -14.766   2.934  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.252 -12.874   3.195  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.066 -14.773   1.379  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.305 -15.413   2.124  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.135 -16.067   3.239  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -2.555 -14.194   4.823  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.769 -13.521   3.734  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -3.860 -16.209   5.165  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -4.839 -14.779   5.506  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.009 -16.606   3.072  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -6.227 -16.326   4.319  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.371 -14.036   3.540  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -5.307 -14.369   2.334  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -6.768 -15.126   2.365  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.253 -13.004   1.050  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -3.988 -11.830   0.611  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -3.396 -11.190  -0.639  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.108 -11.016  -1.622  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -3.643 -13.911   0.848  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.017 -12.125   0.414  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -3.996 -11.087   1.408  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.127 -10.777  -0.555  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.326 -10.100  -1.569  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.001  -9.935  -2.933  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.293  -8.819  -3.348  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -1.666 -10.964   0.329  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -1.075  -9.112  -1.183  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.399 -10.657  -1.704  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.181 -11.038  -3.657  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -2.796 -11.059  -4.977  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.221 -10.483  -4.975  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.531  -9.573  -5.743  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.740 -12.480  -5.571  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.179 -13.638  -4.648  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.064 -14.150  -3.736  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.131 -14.760  -4.301  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -1.978 -13.603  -2.614  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -1.980 -11.916  -3.200  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.203 -10.418  -5.631  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.380 -12.486  -6.455  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.721 -12.679  -5.909  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.044 -13.376  -4.045  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.480 -14.469  -5.281  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.109 -11.052  -4.158  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.500 -10.622  -4.070  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.598  -9.203  -3.508  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.371  -8.389  -4.008  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.344 -11.640  -3.291  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.940 -11.807  -1.834  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.415 -10.975  -1.033  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.475 -12.925  -1.522  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -4.743 -11.647  -3.422  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -6.907 -10.594  -5.079  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.377 -11.305  -3.301  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.289 -12.609  -3.786  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -5.708  -8.860  -2.579  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -5.631  -7.528  -2.001  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.208  -6.523  -3.078  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -5.821  -5.466  -3.222  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -4.671  -7.568  -0.800  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -4.327  -6.172  -0.279  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.297  -8.371   0.349  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.092  -9.582  -2.221  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -6.625  -7.237  -1.659  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -3.739  -8.051  -1.100  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -5.236  -5.637  -0.001  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -3.688  -6.288   0.594  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -3.781  -5.600  -1.029  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -5.557  -9.375   0.019  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -4.591  -8.450   1.175  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.202  -7.876   0.702  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.179  -6.853  -3.860  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -3.717  -6.008  -4.949  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -4.835  -5.835  -5.977  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.116  -4.716  -6.406  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.462  -6.609  -5.580  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -3.687  -7.722  -3.690  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.456  -5.028  -4.547  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.666  -7.604  -5.973  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.136  -5.963  -6.391  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -1.667  -6.668  -4.835  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.507  -6.935  -6.337  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -6.635  -6.885  -7.256  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -7.719  -5.955  -6.707  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.262  -5.139  -7.451  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.176  -8.290  -7.516  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.209  -7.839  -5.981  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.287  -6.481  -8.208  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.385  -8.902  -7.948  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -7.527  -8.743  -6.590  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.006  -8.237  -8.223  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.019  -6.044  -5.406  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -8.975  -5.145  -4.777  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.502  -3.699  -4.936  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.238  -2.871  -5.466  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.193  -5.521  -3.306  1.00  0.00           C  
ATOM   1624  CG  TYR A 110      -9.994  -4.499  -2.525  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.322  -4.220  -2.894  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.377  -3.741  -1.512  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.034  -3.198  -2.243  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.093  -2.725  -0.857  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.427  -2.464  -1.211  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.124  -1.482  -0.575  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.567  -6.747  -4.828  1.00  0.00           H  
ATOM   1632  HA  TYR A 110      -9.930  -5.242  -5.293  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110      -9.719  -6.473  -3.265  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.232  -5.658  -2.817  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -11.796  -4.781  -3.687  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.342  -3.913  -1.252  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.046  -2.970  -2.542  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.603  -2.122  -0.108  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.621  -1.067   0.129  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.252  -3.406  -4.570  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -6.704  -2.061  -4.697  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -6.793  -1.544  -6.137  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.100  -0.374  -6.336  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.284  -1.994  -4.123  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.309  -1.995  -2.583  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -3.920  -2.329  -2.038  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -5.734  -0.628  -2.027  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -6.674  -4.138  -4.167  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.343  -1.401  -4.114  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -4.713  -2.847  -4.491  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -4.793  -1.082  -4.464  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.002  -2.758  -2.224  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.190  -1.604  -2.399  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.943  -2.301  -0.950  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -3.634  -3.331  -2.357  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.083   0.151  -2.423  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -6.764  -0.395  -2.288  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.656  -0.633  -0.941  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.572  -2.390  -7.147  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.785  -1.982  -8.529  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.271  -1.663  -8.748  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.619  -0.548  -9.131  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.296  -3.077  -9.483  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.196  -3.314  -6.956  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.214  -1.074  -8.732  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.239  -3.278  -9.308  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.861  -3.996  -9.335  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.427  -2.744 -10.513  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.151  -2.600  -8.381  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.601  -2.466  -8.520  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.141  -1.190  -7.863  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.166  -0.662  -8.288  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.307  -3.696  -7.939  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -10.803  -4.889  -8.510  1.00  0.00           O  
ATOM   1675  H   SER A 113      -8.788  -3.454  -7.976  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.832  -2.417  -9.585  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.182  -3.724  -6.856  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.373  -3.622  -8.160  1.00  0.00           H  
ATOM   1679  HG  SER A 113      -9.886  -5.010  -8.238  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.544  -0.774  -6.745  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.912   0.413  -6.003  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.751   1.681  -6.847  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.452   2.656  -6.592  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.041   0.430  -4.740  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114      -9.930   1.800  -4.089  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.587  -0.554  -3.701  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.772  -1.302  -6.354  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.959   0.341  -5.706  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.034   0.140  -5.021  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.933   2.163  -3.874  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.355   1.702  -3.171  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.405   2.481  -4.759  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -10.812  -1.513  -4.160  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114      -9.844  -0.699  -2.918  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.504  -0.160  -3.261  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.801   1.719  -7.788  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.569   2.903  -8.613  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.743   3.124  -9.578  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -10.682   2.750 -10.748  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -8.215   2.811  -9.343  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.888   4.129 -10.062  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.075   2.517  -8.361  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.263   0.881  -7.981  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.512   3.770  -7.951  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -8.261   2.009 -10.080  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.844   4.947  -9.342  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -6.923   4.045 -10.562  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -8.641   4.359 -10.815  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.089   3.245  -7.550  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -7.183   1.518  -7.948  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.115   2.570  -8.876  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.800   3.759  -9.077  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -13.026   4.118  -9.768  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -13.770   5.103  -8.863  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -13.292   5.270  -7.715  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.854   2.865 -10.123  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -13.996   1.824  -8.999  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.067   2.169  -7.955  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -14.884   1.339  -6.678  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -14.766  -0.104  -6.958  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -14.889   5.507  -9.240  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.822   3.977  -8.082  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -12.778   4.646 -10.690  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.842   3.163 -10.475  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -13.344   2.373 -10.951  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -14.261   0.873  -9.462  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.038   1.690  -8.505  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -14.997   3.219  -7.669  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -16.055   2.002  -8.384  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -13.980   1.676  -6.168  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.734   1.513  -6.017  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -15.582  -0.422  -7.461  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -13.937  -0.274  -7.516  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.688  -0.612  -6.088  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.152  -0.786   5.192  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.210   1.596   3.749  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.676  -1.920   2.057  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.977  -3.066   6.591  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.017   0.365   8.293  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.741  -0.338   3.301  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.581   0.689   2.897  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.692   0.692   1.454  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       0.948  -0.339   0.990  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.297  -0.932   2.133  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.789  -0.796  -0.435  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.476   1.673   0.636  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.589   2.773   0.052  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.397   3.866  -0.623  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       3.613   3.721  -0.712  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       1.795   4.849  -1.044  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.132  -2.155   4.471  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.362  -2.457   3.143  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.431  -3.411   3.028  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.755  -3.814   4.288  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.937  -3.020   5.196  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.026  -3.822   1.710  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.795  -4.840   4.689  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.516  -6.257   4.172  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.416  -1.212   7.065  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.292  -2.210   7.452  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.456  -2.200   8.886  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.657  -1.210   9.374  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.042  -0.635   8.236  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.447  -3.071   9.620  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.601  -0.679  10.789  1.00  0.00           C  
HETATM 1767  CBC HEC A 117      -0.122  -1.670  11.859  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.370   0.676   5.879  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.583   1.013   7.201  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.477   2.146   7.296  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.807   2.498   6.026  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.126   1.575   5.141  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.917   2.789   8.588  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.746   3.593   5.589  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.119   3.033   5.204  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.251   4.050   5.269  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       5.981   5.246   5.355  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.400   3.615   5.264  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.796   2.396   3.294  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.932  -2.287   1.062  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.601  -3.811   7.075  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.405   0.683   9.255  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117      -0.262  -0.762  -0.717  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.168  -1.814  -0.526  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.357  -0.157  -1.110  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.275   2.112   1.229  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       2.946   1.137  -0.181  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.001   3.219   0.850  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       0.904   2.340  -0.678  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -3.268  -2.925   1.144  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.942  -4.386   1.850  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.309  -4.421   1.154  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.879  -4.913   5.768  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -2.554  -6.609   4.541  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -3.504  -6.271   3.084  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -4.303  -6.925   4.524  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -3.425  -2.986   9.147  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.556  -2.769  10.658  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.119  -4.109   9.585  1.00  0.00           H  
HETATM 1800  HAC HEC A 117       0.058   0.180  10.842  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117      -0.125  -1.177  12.831  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117      -0.772  -2.541  11.907  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.892  -1.994  11.627  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.097   3.385   8.988  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.197   2.031   9.317  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.778   3.436   8.431  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.325   4.149   4.752  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.862   4.295   6.413  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.356   2.234   5.902  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.079   2.605   4.203  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.888 -11.537  -7.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.783 -12.538  -6.627  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.246 -12.092  -6.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.641 -11.441  -7.698  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.071 -11.338  -8.152  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.812 -10.702  -6.609  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.669 -13.465  -7.188  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.511 -12.724  -5.589  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.064 -12.476  -5.749  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.476 -12.163  -5.694  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.654 -10.872  -4.909  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.636 -10.868  -3.679  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.254 -13.311  -5.039  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.764 -13.066  -5.007  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.183 -11.934  -5.340  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.450 -13.941  -4.437  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.661 -12.864  -4.907  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.867 -12.047  -6.707  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.069 -14.231  -5.593  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -10.902 -13.438  -4.017  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.970  -9.808  -5.637  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.284  -8.498  -5.093  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.274  -8.571  -3.919  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.155  -7.792  -2.977  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.838  -7.630  -6.222  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.909  -9.925  -6.637  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.359  -8.050  -4.734  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.721  -8.106  -6.649  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.110  -6.651  -5.833  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.080  -7.514  -6.997  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.232  -9.507  -3.941  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.179  -9.669  -2.843  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.450 -10.119  -1.574  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.654  -9.549  -0.502  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.281 -10.660  -3.228  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.241 -10.200  -4.686  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.653  -8.705  -2.647  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.763 -10.338  -4.152  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.868 -11.659  -3.365  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.027 -10.696  -2.434  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.589 -11.137  -1.689  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -11.783 -11.600  -0.566  1.00  0.00           C  
ATOM     43  C   LYS A   5     -10.876 -10.459  -0.113  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.698 -10.248   1.083  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -10.962 -12.840  -0.939  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -11.860 -14.041  -1.252  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -10.994 -15.263  -1.592  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -11.837 -16.411  -2.159  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.844 -16.886  -1.194  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.322 -11.435  -2.620  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.438 -11.864   0.263  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.332 -12.621  -1.799  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.318 -13.097  -0.096  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.484 -14.257  -0.384  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.506 -13.800  -2.095  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.250 -14.984  -2.340  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.465 -15.596  -0.698  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -12.341 -16.080  -3.069  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -11.176 -17.241  -2.414  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -12.386 -17.192  -0.348  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.485 -16.136  -0.980  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -13.357 -17.658  -1.596  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.351  -9.692  -1.072  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.535  -8.525  -0.788  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.302  -7.548   0.101  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.825  -7.177   1.171  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.520  -9.954  -2.040  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.615  -8.835  -0.291  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.286  -8.032  -1.724  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.522  -7.186  -0.307  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.381  -6.287   0.448  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.643  -6.844   1.847  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.498  -6.124   2.832  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.691  -6.038  -0.311  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.528  -4.961   0.397  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.599  -4.369  -0.515  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.284  -5.183  -1.171  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.514  -3.141  -0.745  1.00  0.00           O  
ATOM     79  H   GLU A   7     -11.854  -7.529  -1.202  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.857  -5.335   0.546  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.456  -5.706  -1.320  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.274  -6.958  -0.384  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.017  -5.390   1.272  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.877  -4.153   0.734  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.032  -8.119   1.934  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.294  -8.770   3.212  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.065  -8.667   4.122  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.160  -8.150   5.233  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.720 -10.225   2.976  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.123 -10.286   2.353  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.426 -11.648   1.715  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -15.325 -12.803   2.717  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -15.697 -14.083   2.089  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.140  -8.658   1.079  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.115  -8.249   3.707  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.996 -10.711   2.323  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.735 -10.748   3.934  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.865 -10.062   3.121  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.213  -9.531   1.571  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.438 -11.614   1.306  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -14.733 -11.816   0.890  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -14.303 -12.888   3.087  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -15.993 -12.616   3.559  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -15.080 -14.273   1.313  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -15.620 -14.828   2.767  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.650 -14.034   1.756  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.889  -9.045   3.615  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.632  -8.950   4.346  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.375  -7.494   4.759  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.920  -7.221   5.872  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.501  -9.504   3.467  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.214  -9.780   4.256  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.342 -11.013   5.150  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -7.179 -12.124   4.601  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -7.461 -10.823   6.380  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.863  -9.402   2.666  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.722  -9.560   5.245  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.820 -10.442   3.007  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.292  -8.789   2.670  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.412  -9.963   3.541  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.941  -8.912   4.857  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.768  -6.545   3.903  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.618  -5.126   4.180  1.00  0.00           C  
ATOM    124  C   PHE A  10     -10.330  -4.706   5.472  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.946  -3.707   6.078  1.00  0.00           O  
ATOM    126  CB  PHE A  10     -10.033  -4.265   2.976  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.156  -3.039   2.803  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -9.362  -1.905   3.611  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -8.001  -3.121   2.001  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -8.390  -0.891   3.667  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -7.052  -2.084   2.021  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.231  -0.986   2.879  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.120  -6.822   2.992  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.551  -4.988   4.330  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.954  -4.848   2.062  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -11.076  -3.966   3.083  1.00  0.00           H  
ATOM    137  HD1 PHE A  10     -10.223  -1.856   4.261  1.00  0.00           H  
ATOM    138  HD2 PHE A  10      -7.807  -4.007   1.414  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -8.520  -0.045   4.326  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -6.150  -2.167   1.433  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.480  -0.212   2.928  1.00  0.00           H  
ATOM    142  N   ASN A  11     -11.297  -5.498   5.959  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -11.952  -5.252   7.240  1.00  0.00           C  
ATOM    144  C   ASN A  11     -10.921  -5.099   8.363  1.00  0.00           C  
ATOM    145  O   ASN A  11     -11.169  -4.376   9.323  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -12.928  -6.386   7.570  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -13.582  -6.183   8.934  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -13.256  -6.877   9.891  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -14.535  -5.261   9.029  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.567  -6.332   5.444  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -12.516  -4.321   7.165  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -13.699  -6.449   6.802  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -12.385  -7.330   7.601  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -14.804  -4.710   8.229  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -14.976  -5.125   9.925  1.00  0.00           H  
ATOM    156  N   LYS A  12      -9.781  -5.792   8.268  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -8.701  -5.662   9.232  1.00  0.00           C  
ATOM    158  C   LYS A  12      -7.836  -4.457   8.844  1.00  0.00           C  
ATOM    159  O   LYS A  12      -7.635  -3.536   9.636  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -7.861  -6.948   9.269  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -8.654  -8.205   9.665  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -9.372  -8.858   8.472  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -9.988 -10.210   8.830  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -8.958 -11.229   9.100  1.00  0.00           N  
ATOM    165  H   LYS A  12      -9.628  -6.398   7.467  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -9.108  -5.495  10.232  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -7.372  -7.115   8.309  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -7.083  -6.798  10.019  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.933  -8.917  10.066  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -9.370  -7.961  10.452  1.00  0.00           H  
ATOM    171  HD2 LYS A  12     -10.192  -8.232   8.130  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -8.668  -8.994   7.651  1.00  0.00           H  
ATOM    173  HE2 LYS A  12     -10.636 -10.078   9.695  1.00  0.00           H  
ATOM    174  HE3 LYS A  12     -10.593 -10.553   7.989  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -8.350 -11.310   8.294  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -8.412 -10.961   9.906  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -9.399 -12.120   9.277  1.00  0.00           H  
ATOM    178  N   CYS A  13      -7.390  -4.442   7.585  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.519  -3.432   6.980  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.956  -1.988   7.270  1.00  0.00           C  
ATOM    181  O   CYS A  13      -6.132  -1.117   7.567  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -6.504  -3.677   5.475  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.077  -2.859   4.761  1.00  0.00           S  
ATOM    184  H   CYS A  13      -7.683  -5.211   6.997  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -5.503  -3.585   7.356  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.436  -4.741   5.259  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -7.398  -3.257   5.025  1.00  0.00           H  
ATOM    188  N   LYS A  14      -8.275  -1.756   7.274  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.888  -0.461   7.558  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.398   0.153   8.876  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.492   1.361   9.082  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.419  -0.580   7.523  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.997  -1.410   8.677  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.427  -0.551   9.878  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.063  -1.404  10.983  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -11.146  -2.445  11.482  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.889  -2.513   6.989  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.608   0.198   6.744  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.862   0.416   7.532  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.695  -1.061   6.584  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -11.876  -1.940   8.309  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.257  -2.146   8.986  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -10.581  -0.016  10.306  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.161   0.186   9.548  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.338  -0.755  11.816  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -12.966  -1.887  10.605  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -10.261  -2.040  11.766  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -11.564  -2.917  12.271  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -10.980  -3.123  10.749  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.943  -0.684   9.813  1.00  0.00           N  
ATOM    211  CA  THR A  15      -7.453  -0.229  11.105  1.00  0.00           C  
ATOM    212  C   THR A  15      -6.230   0.680  10.940  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.942   1.463  11.841  1.00  0.00           O  
ATOM    214  CB  THR A  15      -7.167  -1.441  12.006  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -8.284  -2.308  11.988  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.920  -1.041  13.463  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.861  -1.669   9.596  1.00  0.00           H  
ATOM    218  HA  THR A  15      -8.244   0.358  11.575  1.00  0.00           H  
ATOM    219  HB  THR A  15      -6.293  -1.980  11.634  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -8.213  -2.868  11.205  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.761  -0.459  13.839  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -6.812  -1.940  14.071  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -6.007  -0.453  13.550  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.517   0.587   9.808  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.337   1.394   9.523  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.508   2.268   8.277  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.895   3.336   8.213  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -3.126   0.485   9.321  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.356   0.015  10.898  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.780  -0.099   9.109  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.122   2.061  10.355  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -3.428  -0.396   8.757  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.380   1.024   8.742  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.159   1.742   7.231  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.310   2.425   5.941  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.757   2.834   5.664  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.674   2.307   6.281  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.822   1.487   4.835  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.324   1.403   4.743  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.557   2.290   3.999  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.418   0.539   5.268  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.260   1.924   4.071  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.088   0.852   4.837  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.620   0.843   7.342  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.708   3.335   5.911  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.242   0.494   4.989  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.176   1.850   3.870  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.911   3.071   3.464  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.655  -0.260   5.946  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.486   2.382   3.483  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.973   3.646   4.621  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.283   4.113   4.189  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.381   4.158   2.659  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.358   4.059   1.977  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.501   5.498   4.803  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.486   6.411   4.421  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.185   4.049   4.143  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.061   3.439   4.555  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -9.488   5.885   4.545  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.427   5.371   5.879  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.684   6.157   4.893  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.609   4.252   2.126  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.888   4.425   0.698  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.953   5.523   0.608  1.00  0.00           C  
ATOM    265  O   ILE A  19     -12.029   5.384   1.193  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.352   3.121   0.013  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.252   2.045  -0.039  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.718   3.391  -1.455  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.244   1.100   1.159  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.405   4.325   2.756  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.989   4.767   0.188  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.237   2.731   0.517  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.421   1.404  -0.904  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.276   2.517  -0.161  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.359   4.261  -1.580  1.00  0.00           H  
ATOM    276 HG22 ILE A  19      -9.808   3.549  -2.027  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.242   2.524  -1.857  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.210   0.603   1.244  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -8.483   0.345   0.975  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -9.016   1.621   2.085  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.640   6.640  -0.061  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.518   7.802  -0.131  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.511   8.406  -1.536  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.453   8.511  -2.149  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -11.046   8.806   0.938  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.149   9.781   1.369  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.801   9.598   0.501  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -12.089   9.973   2.885  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.741   6.723  -0.521  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.536   7.491   0.099  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.777   8.220   1.818  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -12.020  10.738   0.866  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.134   9.396   1.118  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.048   8.936   0.078  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.062  10.339  -0.256  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.375  10.116   1.360  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.092  10.293   3.183  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.815  10.727   3.186  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.326   9.029   3.381  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.685   8.718  -2.086  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.787   9.369  -3.387  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.268  10.811  -3.260  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.301  11.357  -2.156  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.250   9.352  -3.838  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.529   8.606  -1.534  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -12.187   8.800  -4.096  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.618   8.328  -3.877  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.852   9.922  -3.131  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.352   9.795  -4.827  1.00  0.00           H  
ATOM    310  N   PRO A  22     -11.935  11.501  -4.368  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -11.446  12.878  -4.335  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.412  13.823  -3.615  1.00  0.00           C  
ATOM    313  O   PRO A  22     -11.995  14.703  -2.869  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -11.251  13.288  -5.799  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -11.016  11.953  -6.504  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -11.945  11.014  -5.738  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -10.481  12.890  -3.826  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -12.164  13.739  -6.191  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -10.414  13.976  -5.923  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -11.252  11.994  -7.568  1.00  0.00           H  
ATOM    321  HG3 PRO A  22      -9.980  11.643  -6.359  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -12.952  11.097  -6.147  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -11.593   9.991  -5.831  1.00  0.00           H  
ATOM    324  N   ASP A  23     -13.713  13.598  -3.815  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.795  14.358  -3.200  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.824  14.229  -1.670  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.488  15.017  -1.002  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.116  13.888  -3.834  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.356  14.350  -3.070  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.942  15.354  -3.529  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -17.871  13.503  -2.304  1.00  0.00           O  
ATOM    332  H   ASP A  23     -13.966  12.853  -4.445  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.650  15.412  -3.422  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.171  14.261  -4.857  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.131  12.800  -3.871  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.128  13.239  -1.108  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.135  12.966   0.320  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.074  11.803   0.646  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.155  11.384   1.797  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.512  12.675  -1.683  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.123  12.707   0.627  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.445  13.841   0.893  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.777  11.263  -0.356  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.684  10.142  -0.203  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.869   8.924   0.242  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.999   8.459  -0.492  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.397   9.895  -1.546  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.144  10.948  -2.460  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.908   9.746  -1.358  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.700  11.618  -1.299  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.419  10.400   0.560  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.013   8.981  -2.002  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.609  11.752  -2.183  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.117   8.913  -0.685  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.327  10.662  -0.938  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -19.378   9.550  -2.322  1.00  0.00           H  
ATOM    357  N   GLU A  26     -16.058   8.479   1.482  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.302   7.396   2.075  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.738   6.039   1.520  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.862   5.615   1.777  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.484   7.439   3.600  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -15.337   8.854   4.188  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -16.670   9.552   4.470  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -17.498   9.601   3.535  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -16.914   9.832   5.664  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.699   8.973   2.091  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.243   7.545   1.867  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -16.458   7.033   3.881  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.713   6.797   4.026  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -14.807   8.773   5.131  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -14.742   9.482   3.530  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.857   5.339   0.797  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.140   3.967   0.386  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.855   3.114   1.628  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.648   2.249   1.991  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.284   3.527  -0.819  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.603   4.248  -2.141  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.487   2.031  -1.111  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -14.339   5.751  -2.132  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.908   5.683   0.696  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.192   3.859   0.114  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.241   3.692  -0.567  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -13.960   3.827  -2.914  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.642   4.073  -2.421  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.535   1.836  -1.338  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -13.880   1.731  -1.965  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.192   1.417  -0.265  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -13.381   5.962  -1.661  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -14.318   6.111  -3.160  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -15.145   6.256  -1.605  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.724   3.389   2.290  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.328   2.767   3.542  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.829   3.893   4.437  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.705   4.376   4.266  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.257   1.681   3.340  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.774   1.132   4.690  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.819   0.513   2.524  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.153   4.169   1.971  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.193   2.300   4.018  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.400   2.103   2.817  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.617   0.742   5.262  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.061   0.329   4.519  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.272   1.904   5.270  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.745   0.153   2.973  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.014   0.839   1.506  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.099  -0.304   2.492  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.667   4.292   5.398  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.367   5.317   6.390  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.447   4.721   7.463  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.810   4.629   8.633  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.690   5.848   6.971  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.489   7.124   7.803  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.824   7.746   8.236  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -16.581   6.861   9.234  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.790   7.539   9.735  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.555   3.817   5.470  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.846   6.142   5.900  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -15.368   6.083   6.151  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -15.148   5.068   7.579  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.890   6.908   8.690  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -13.951   7.858   7.202  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -15.614   8.709   8.705  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.448   7.922   7.358  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -16.887   5.932   8.753  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -15.934   6.625  10.080  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -18.404   7.754   8.962  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -18.271   6.935  10.386  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -17.530   8.395  10.204  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.321   4.161   7.023  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.340   3.549   7.898  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.380   4.606   8.435  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.541   5.798   8.169  1.00  0.00           O  
ATOM    433  H   GLY A  30     -11.091   4.268   6.043  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.828   3.043   8.732  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.795   2.809   7.321  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.377   4.173   9.197  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.387   5.074   9.765  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.396   5.540   8.697  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.461   5.126   7.539  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.658   4.370  10.911  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.260   3.170   9.305  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.898   5.947  10.176  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.379   3.938  11.606  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -6.032   3.582  10.498  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -6.026   5.074  11.453  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.466   6.408   9.104  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.395   6.912   8.258  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.047   6.666   8.944  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.188   7.544   8.991  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.636   8.388   7.911  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -5.923   8.553   7.091  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.061   9.998   6.595  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -7.376  10.213   5.834  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -7.449   9.399   4.607  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.465   6.698  10.070  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.368   6.354   7.322  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.695   8.981   8.825  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -3.796   8.746   7.313  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -5.880   7.876   6.239  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.787   8.294   7.705  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -6.044  10.673   7.453  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -5.220  10.251   5.946  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.221   9.970   6.479  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -7.445  11.266   5.553  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -6.663   9.617   4.012  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -7.435   8.413   4.836  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -8.306   9.610   4.115  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.904   5.497   9.578  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.647   5.065  10.179  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.638   4.863   9.047  1.00  0.00           C  
ATOM    471  O   THR A  33       0.555   5.091   9.227  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.875   3.782  10.983  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.069   3.910  11.728  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.715   3.489  11.939  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.613   4.785   9.436  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.287   5.850  10.847  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.975   2.944  10.294  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.006   4.692  12.282  1.00  0.00           H  
ATOM    479 HG21 THR A  33      -0.587   4.312  12.642  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.928   2.575  12.494  1.00  0.00           H  
ATOM    481 HG23 THR A  33       0.209   3.352  11.376  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.136   4.400   7.898  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.443   4.352   6.623  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.243   5.269   5.683  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.317   5.730   6.073  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.140   4.258   7.844  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.585   4.696   6.726  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.441   3.330   6.252  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.751   5.592   4.478  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.467   6.460   3.546  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.864   5.946   3.183  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.228   4.812   3.478  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.603   6.505   2.283  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.800   6.168   2.774  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.579   5.271   3.989  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.537   7.457   3.982  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.917   5.728   1.584  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.642   7.481   1.799  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.382   5.676   1.999  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.301   7.080   3.080  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.621   4.232   3.680  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.351   5.467   4.733  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.639   6.743   2.449  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.887   6.273   1.883  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.513   5.562   0.587  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.604   6.006  -0.107  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.830   7.445   1.649  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.143   6.972   1.077  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.251   6.697  -0.111  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.202   7.160   1.838  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.265   7.587   2.061  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.376   5.581   2.568  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.980   7.976   2.589  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.454   8.144   0.917  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.099   7.261   2.838  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.089   7.167   1.390  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.085   4.388   0.340  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.705   3.554  -0.795  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.616   3.721  -2.017  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.477   2.954  -2.974  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.598   2.088  -0.351  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.656   1.859   0.846  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.606   0.358   1.150  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.227   2.363   0.592  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.803   4.077   0.982  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.713   3.844  -1.139  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.595   1.730  -0.090  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.228   1.499  -1.190  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -4.062   2.370   1.719  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.611  -0.016   1.339  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.180  -0.177   0.301  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.992   0.174   2.031  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.859   1.981  -0.357  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.194   3.453   0.583  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.555   2.013   1.374  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.504   4.727  -2.041  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.365   4.980  -3.193  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.505   5.381  -4.395  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.225   6.558  -4.616  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.410   6.049  -2.852  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.240   6.516  -4.030  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.272   5.718  -4.558  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -8.949   7.759  -4.617  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.946   6.124  -5.725  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -9.611   8.156  -5.785  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.609   7.343  -6.342  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.307   7.823  -7.407  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.576   5.372  -1.256  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.902   4.064  -3.443  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.078   5.663  -2.089  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.903   6.920  -2.439  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.570   4.813  -4.049  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.224   8.416  -4.157  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.734   5.504  -6.130  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -9.354   9.094  -6.250  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.766   7.135  -7.921  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.059   4.390  -5.162  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.194   4.597  -6.306  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.725   4.496  -5.923  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.923   5.312  -6.371  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.200   3.448  -4.819  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.366   3.808  -7.031  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.395   5.556  -6.786  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.374   3.529  -5.064  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.970   3.243  -4.786  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.372   2.546  -6.014  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.190   2.695  -6.309  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.811   2.382  -3.519  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.091   0.894  -3.774  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.393   2.523  -2.951  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.092   3.000  -4.581  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.450   4.187  -4.619  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.507   2.745  -2.764  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.077   0.771  -4.222  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.338   0.464  -4.438  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.053   0.355  -2.831  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.192   3.563  -2.696  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.298   1.924  -2.048  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.345   2.178  -3.675  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.172   1.698  -6.670  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.768   0.937  -7.838  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.392   1.926  -8.942  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.242   2.668  -9.428  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.891  -0.029  -8.265  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.464  -0.880  -9.468  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.268  -0.981  -7.120  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.129   1.622  -6.370  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.892   0.343  -7.571  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.777   0.545  -8.543  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.571  -1.455  -9.222  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.266  -1.569  -9.734  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.258  -0.245 -10.330  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.389  -1.536  -6.789  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.678  -0.424  -6.280  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.024  -1.688  -7.462  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.091   2.031  -9.209  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.496   2.927 -10.195  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.174   4.135  -9.543  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.935   4.845 -10.196  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.544   1.434  -8.690  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.244   2.376 -10.765  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.266   3.282 -10.887  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.920   4.372  -8.255  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.479   5.494  -7.522  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.960   5.253  -7.248  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.349   4.149  -6.860  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.735   5.631  -6.186  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.919   6.993  -5.496  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.080   8.120  -6.113  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -1.351   7.782  -6.120  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -2.374   8.637  -6.228  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -2.177   9.959  -6.260  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -3.603   8.126  -6.329  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.370   3.701  -7.731  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.338   6.398  -8.115  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.320   5.436  -6.353  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.104   4.860  -5.508  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.616   6.883  -4.455  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.971   7.278  -5.501  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.253   9.018  -5.519  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       0.404   8.312  -7.137  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -1.599   6.799  -6.128  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -1.237  10.322  -6.238  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -2.954  10.595  -6.357  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -3.688   7.114  -6.356  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -4.425   8.705  -6.401  1.00  0.00           H  
ATOM    627  N   THR A  44       3.789   6.284  -7.417  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.181   6.208  -7.014  1.00  0.00           C  
ATOM    629  C   THR A  44       5.208   6.023  -5.497  1.00  0.00           C  
ATOM    630  O   THR A  44       4.462   6.695  -4.782  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.918   7.476  -7.452  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.663   7.706  -8.822  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.426   7.344  -7.215  1.00  0.00           C  
ATOM    634  H   THR A  44       3.452   7.164  -7.777  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.652   5.362  -7.501  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.542   8.331  -6.892  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.892   6.918  -9.321  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.817   6.465  -7.728  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.939   8.231  -7.587  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.631   7.250  -6.148  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.943   5.023  -5.010  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.009   4.783  -3.578  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.534   6.018  -2.843  1.00  0.00           C  
ATOM    644  O   ALA A  45       7.208   6.867  -3.424  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.889   3.570  -3.287  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.455   4.418  -5.647  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.997   4.570  -3.233  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.527   2.718  -3.862  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.919   3.801  -3.559  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.848   3.325  -2.226  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.178   6.149  -1.568  1.00  0.00           N  
ATOM    652  CA  GLY A  46       6.620   7.247  -0.738  1.00  0.00           C  
ATOM    653  C   GLY A  46       6.061   8.605  -1.160  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.634   9.625  -0.786  1.00  0.00           O  
ATOM    655  H   GLY A  46       5.621   5.427  -1.134  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       6.312   7.040   0.280  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.705   7.288  -0.756  1.00  0.00           H  
ATOM    658  N   THR A  47       4.932   8.660  -1.877  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.364   9.951  -2.257  1.00  0.00           C  
ATOM    660  C   THR A  47       2.858   9.895  -2.538  1.00  0.00           C  
ATOM    661  O   THR A  47       2.347  10.732  -3.283  1.00  0.00           O  
ATOM    662  CB  THR A  47       5.194  10.608  -3.382  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.706  11.897  -3.691  1.00  0.00           O  
ATOM    664  CG2 THR A  47       5.236   9.773  -4.660  1.00  0.00           C  
ATOM    665  H   THR A  47       4.509   7.809  -2.222  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.446  10.614  -1.394  1.00  0.00           H  
ATOM    667  HB  THR A  47       6.222  10.739  -3.042  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.753  11.827  -3.836  1.00  0.00           H  
ATOM    669 HG21 THR A  47       4.228   9.541  -5.005  1.00  0.00           H  
ATOM    670 HG22 THR A  47       5.762  10.331  -5.435  1.00  0.00           H  
ATOM    671 HG23 THR A  47       5.780   8.850  -4.466  1.00  0.00           H  
ATOM    672  N   TYR A  48       2.109   8.980  -1.908  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.656   9.097  -1.957  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.330  10.296  -1.044  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.924  10.377   0.034  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.037   7.806  -1.496  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.534   7.825  -1.727  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.358   8.625  -0.915  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.093   7.131  -2.816  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.697   8.848  -1.273  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.456   7.280  -3.116  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.253   8.158  -2.361  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.551   8.387  -2.703  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.517   8.363  -1.214  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.353   9.263  -2.989  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.400   6.961  -2.030  1.00  0.00           H  
ATOM    687  HB3 TYR A  48       0.123   7.641  -0.435  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.958   9.093  -0.031  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.481   6.493  -3.434  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.305   9.528  -0.696  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.861   6.748  -3.958  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.830   7.848  -3.452  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.461  11.288  -1.483  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.741  12.488  -0.705  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.091  12.268   0.772  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.685  11.258   1.139  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.889  13.183  -1.437  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.627  12.812  -2.895  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.083  11.386  -2.797  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.147  13.119  -0.769  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.841  12.751  -1.122  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.886  14.260  -1.263  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.528  12.872  -3.507  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -0.854  13.469  -3.299  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.902  10.670  -2.873  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.368  11.228  -3.605  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.834  13.300   1.584  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.155  13.354   3.006  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.573  12.172   3.786  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.308  11.408   4.410  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.678  13.502   3.176  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.085  13.975   4.579  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.603  14.038   4.717  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.161  15.056   4.254  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.182  12.976   5.033  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.413  14.119   1.173  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.675  14.242   3.421  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.050  14.234   2.458  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.160  12.544   2.968  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.704  13.294   5.339  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.673  14.968   4.764  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.761  12.090   3.864  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.414  11.083   4.678  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.901  11.384   4.865  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.641  11.546   3.897  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.228   9.681   4.098  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.555   8.629   5.131  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.600   8.320   6.115  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.863   8.123   5.239  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.946   7.490   7.190  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.200   7.264   6.297  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.233   6.929   7.260  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.350  12.750   3.381  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.930  11.109   5.656  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.198   9.526   3.777  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.864   9.569   3.222  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.385   8.768   6.087  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.627   8.431   4.543  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.230   7.312   7.978  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.215   6.908   6.400  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.478   6.256   8.069  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.333  11.442   6.123  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.723  11.636   6.513  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.485  10.306   6.391  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.560   9.536   7.348  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.774  12.181   7.948  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.209  12.561   8.351  1.00  0.00           C  
ATOM    748  CD  LYS A  52       6.392  12.669   9.873  1.00  0.00           C  
ATOM    749  CE  LYS A  52       6.127  11.356  10.629  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       6.762  10.192   9.982  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.634  11.342   6.841  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.181  12.378   5.856  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.145  13.069   8.026  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.369  11.419   8.612  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.930  11.839   7.966  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.447  13.525   7.898  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.423  12.974  10.064  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       5.732  13.446  10.264  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       6.519  11.452  11.643  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       5.054  11.174  10.703  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       7.754  10.352   9.882  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       6.611   9.366  10.544  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       6.353  10.043   9.067  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.077  10.049   5.224  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.867   8.847   4.969  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.232   8.883   5.666  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.580   9.858   6.332  1.00  0.00           O  
ATOM    768  CB  TYR A  53       7.075   8.712   3.459  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.799   8.535   2.683  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       5.208   7.262   2.609  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.193   9.637   2.057  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       4.027   7.087   1.878  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.972   9.473   1.391  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.395   8.198   1.303  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.182   8.053   0.720  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.936  10.700   4.466  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.318   7.979   5.336  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.602   9.596   3.099  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.689   7.841   3.246  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.676   6.411   3.078  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.644  10.617   2.112  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.600   6.102   1.785  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.478  10.335   0.967  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.726   8.899   0.631  1.00  0.00           H  
ATOM    785  N   LYS A  54       9.032   7.834   5.435  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.410   7.719   5.889  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.328   7.928   4.684  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.881   7.930   3.541  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.698   6.341   6.500  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.651   5.869   7.515  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.873   4.397   7.884  1.00  0.00           C  
ATOM    792  CE  LYS A  54      11.205   4.116   8.588  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      11.348   2.679   8.883  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.724   7.145   4.765  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.632   8.481   6.636  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.788   5.624   5.686  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.661   6.393   7.005  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       9.688   6.498   8.406  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.652   5.944   7.080  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.061   4.096   8.545  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.824   3.798   6.973  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      12.040   4.402   7.949  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      11.254   4.682   9.520  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      10.568   2.359   9.439  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      11.371   2.165   8.011  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      12.209   2.518   9.385  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.630   7.814   4.920  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.642   8.004   3.893  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.704   6.841   2.899  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.928   7.052   1.712  1.00  0.00           O  
ATOM    811  CB  ASP A  55      15.001   8.187   4.576  1.00  0.00           C  
ATOM    812  CG  ASP A  55      16.115   8.383   3.554  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.298   9.550   3.148  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.919   7.435   3.425  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.918   7.622   5.865  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.414   8.918   3.342  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.969   9.060   5.229  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.227   7.305   5.177  1.00  0.00           H  
ATOM    819  N   SER A  56      13.515   5.611   3.379  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.681   4.395   2.609  1.00  0.00           C  
ATOM    821  C   SER A  56      12.702   4.344   1.444  1.00  0.00           C  
ATOM    822  O   SER A  56      13.078   4.314   0.275  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.425   3.245   3.589  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.289   3.583   4.373  1.00  0.00           O  
ATOM    825  H   SER A  56      13.026   5.473   4.255  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.697   4.339   2.214  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.257   2.314   3.045  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.292   3.129   4.243  1.00  0.00           H  
ATOM    829  HG  SER A  56      12.145   2.899   5.042  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.428   4.249   1.803  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.327   4.132   0.870  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.315   5.277  -0.145  1.00  0.00           C  
ATOM    833  O   ILE A  57      10.122   5.047  -1.338  1.00  0.00           O  
ATOM    834  CB  ILE A  57       9.033   3.971   1.685  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.943   3.316   0.819  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.549   5.291   2.298  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.767   2.791   1.645  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.253   4.128   2.797  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.509   3.223   0.296  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.292   3.318   2.524  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.577   4.033   0.083  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.367   2.465   0.287  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.361   5.770   2.845  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       8.186   5.963   1.522  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.739   5.097   2.997  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.128   2.124   2.430  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.211   3.615   2.091  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       6.101   2.230   0.989  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.649   6.493   0.292  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.719   7.637  -0.586  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.932   7.500  -1.508  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.807   7.715  -2.712  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.747   8.908   0.266  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      10.704  10.120  -0.651  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.514   9.020   1.169  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.841   6.670   1.267  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.831   7.662  -1.217  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.657   8.918   0.870  1.00  0.00           H  
ATOM    859 HG11 VAL A  58       9.822  10.040  -1.290  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      10.632  11.015  -0.035  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.604  10.149  -1.258  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.334   8.101   1.714  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.661   9.834   1.879  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.631   9.231   0.574  1.00  0.00           H  
ATOM    865  N   ALA A  59      13.089   7.089  -0.977  1.00  0.00           N  
ATOM    866  CA  ALA A  59      14.274   6.870  -1.797  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.989   5.823  -2.872  1.00  0.00           C  
ATOM    868  O   ALA A  59      14.354   6.013  -4.030  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.476   6.481  -0.932  1.00  0.00           C  
ATOM    870  H   ALA A  59      13.167   6.935   0.025  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.499   7.803  -2.310  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.271   5.563  -0.381  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      16.346   6.322  -1.571  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.701   7.282  -0.228  1.00  0.00           H  
ATOM    875  N   LEU A  60      13.283   4.747  -2.515  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.869   3.754  -3.490  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.987   4.437  -4.535  1.00  0.00           C  
ATOM    878  O   LEU A  60      12.263   4.381  -5.731  1.00  0.00           O  
ATOM    879  CB  LEU A  60      12.136   2.613  -2.778  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.584   1.549  -3.737  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.658   0.889  -4.607  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.848   0.480  -2.924  1.00  0.00           C  
ATOM    883  H   LEU A  60      13.021   4.616  -1.542  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.765   3.367  -3.969  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.819   2.158  -2.066  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      11.297   3.020  -2.217  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.868   2.025  -4.400  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.402   0.399  -3.983  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.184   0.146  -5.249  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.145   1.622  -5.249  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      11.536   0.019  -2.217  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.020   0.931  -2.378  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      10.456  -0.285  -3.594  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.960   5.141  -4.060  1.00  0.00           N  
ATOM    895  CA  GLY A  61      10.031   5.912  -4.868  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.748   6.747  -5.922  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.448   6.616  -7.107  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.844   5.171  -3.054  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.317   5.251  -5.358  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.500   6.595  -4.211  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.789   7.473  -5.503  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.593   8.352  -6.342  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.157   7.669  -7.591  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.328   8.337  -8.607  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.712   8.989  -5.514  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.980   7.477  -4.507  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.941   9.160  -6.680  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      13.295   9.465  -4.625  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.438   8.235  -5.214  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.220   9.744  -6.114  1.00  0.00           H  
ATOM    911  N   SER A  63      13.397   6.351  -7.570  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.876   5.657  -8.766  1.00  0.00           C  
ATOM    913  C   SER A  63      12.772   5.494  -9.824  1.00  0.00           C  
ATOM    914  O   SER A  63      13.022   4.942 -10.893  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.496   4.305  -8.390  1.00  0.00           C  
ATOM    916  OG  SER A  63      13.525   3.385  -7.933  1.00  0.00           O  
ATOM    917  H   SER A  63      13.184   5.807  -6.739  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.672   6.253  -9.217  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.976   3.884  -9.275  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.250   4.455  -7.617  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.124   3.720  -7.124  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.558   5.974  -9.535  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.383   5.837 -10.373  1.00  0.00           C  
ATOM    924  C   GLY A  64       9.670   4.541 -10.005  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.053   3.901 -10.857  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.401   6.382  -8.624  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       9.713   6.676 -10.185  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      10.654   5.829 -11.430  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.712   4.160  -8.721  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.104   2.912  -8.292  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.590   3.065  -8.144  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.080   3.380  -7.067  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.775   2.364  -7.030  1.00  0.00           C  
ATOM    934  CG  PHE A  65       9.114   1.095  -6.523  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.934  -0.003  -7.388  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.457   1.109  -5.281  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       8.034  -1.027  -7.048  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.578   0.076  -4.929  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.342  -0.975  -5.827  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.150   4.767  -8.033  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.285   2.169  -9.070  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.824   2.156  -7.245  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.731   3.132  -6.260  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       9.431  -0.036  -8.346  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.592   1.937  -4.608  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.847  -1.833  -7.745  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.078   0.098  -3.974  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.660  -1.761  -5.550  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.903   2.984  -9.284  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.456   2.981  -9.385  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.955   1.623  -8.897  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.327   0.596  -9.463  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.045   3.230 -10.838  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.439   2.861 -10.134  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.026   3.771  -8.779  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.478   2.469 -11.488  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.959   3.191 -10.923  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.392   4.214 -11.156  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.211   1.595  -7.791  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.639   0.394  -7.250  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.775  -0.278  -8.317  1.00  0.00           C  
ATOM    962  O   TRP A  67       2.060   0.393  -9.057  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.765   0.823  -6.075  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.416   1.002  -4.742  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.377   2.127  -3.996  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       4.105   0.007  -3.927  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       4.012   1.908  -2.791  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.502   0.622  -2.705  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.419  -1.360  -4.087  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       5.221  -0.066  -1.716  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       5.160  -2.055  -3.113  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.591  -1.401  -1.946  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.886   2.434  -7.332  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.432  -0.279  -6.923  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       2.214   1.717  -6.351  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       2.026   0.066  -5.937  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.891   3.047  -4.292  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.105   2.581  -2.042  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       4.101  -1.874  -4.980  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.514   0.433  -0.805  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.435  -3.084  -3.284  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.211  -1.924  -1.233  1.00  0.00           H  
ATOM    983  N   THR A  68       2.737  -1.605  -8.293  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.909  -2.436  -9.158  1.00  0.00           C  
ATOM    985  C   THR A  68       1.122  -3.372  -8.258  1.00  0.00           C  
ATOM    986  O   THR A  68       1.543  -3.623  -7.132  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.767  -3.272 -10.121  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.544  -4.216  -9.410  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.677  -2.403 -10.988  1.00  0.00           C  
ATOM    990  H   THR A  68       3.201  -2.057  -7.524  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.211  -1.826  -9.735  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.095  -3.821 -10.785  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.437  -3.856  -9.306  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.074  -1.671 -11.527  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.412  -1.884 -10.373  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.197  -3.038 -11.707  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.069  -3.997  -8.779  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.700  -4.979  -8.056  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.214  -6.111  -7.563  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.125  -6.528  -6.410  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.842  -5.482  -8.955  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.547  -5.659 -10.457  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -1.794  -4.390 -11.273  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -2.987  -4.038 -11.393  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -0.809  -3.628 -11.392  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.224  -3.814  -9.725  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.138  -4.499  -7.180  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.118  -6.455  -8.577  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.701  -4.820  -8.841  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -0.532  -6.019 -10.617  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.231  -6.413 -10.847  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.160  -6.532  -8.408  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.111  -7.583  -8.083  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.024  -7.147  -6.934  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.194  -7.867  -5.947  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.933  -7.938  -9.329  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.037  -8.380 -10.494  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.868  -8.880 -11.670  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       3.281 -10.058 -11.601  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.280  -8.012 -12.469  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.253  -6.056  -9.294  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.560  -8.470  -7.766  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.533  -7.082  -9.645  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.610  -8.756  -9.073  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.376  -9.179 -10.160  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.427  -7.548 -10.841  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.647  -5.975  -7.079  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.554  -5.462  -6.072  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.824  -5.258  -4.747  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.333  -5.665  -3.710  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.190  -4.165  -6.558  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.193  -4.383  -7.685  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.217  -5.047  -7.414  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       6.056  -3.645  -8.685  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.471  -5.395  -7.894  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.344  -6.197  -5.908  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.416  -3.470  -6.872  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.712  -3.735  -5.716  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.630  -4.658  -4.780  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.793  -4.450  -3.604  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.540  -5.804  -2.939  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.820  -5.975  -1.751  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.469  -3.764  -4.004  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.676  -2.321  -4.507  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.556  -3.791  -2.858  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72       0.895  -1.298  -3.396  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.260  -4.378  -5.680  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.328  -3.816  -2.897  1.00  0.00           H  
ATOM   1049  HB  ILE A  72       0.036  -4.328  -4.830  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       1.544  -2.267  -5.159  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72      -0.203  -2.020  -5.078  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.110  -3.416  -1.935  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.415  -3.174  -3.120  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.913  -4.807  -2.685  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72       1.776  -1.569  -2.819  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72       1.047  -0.312  -3.832  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72       0.018  -1.250  -2.754  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.041  -6.773  -3.715  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.756  -8.109  -3.217  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.978  -8.691  -2.509  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.860  -9.182  -1.391  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.293  -9.019  -4.358  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.825  -6.575  -4.687  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.052  -8.028  -2.490  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.608  -8.611  -4.814  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.069  -9.104  -5.118  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.075 -10.012  -3.966  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.153  -8.587  -3.132  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.394  -9.082  -2.549  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.708  -8.337  -1.242  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.841  -8.942  -0.180  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.531  -8.948  -3.577  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.141  -9.516  -4.813  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.796  -9.669  -3.101  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.177  -8.163  -4.054  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.264 -10.141  -2.320  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.766  -7.895  -3.740  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.452  -8.974  -5.217  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.584 -10.727  -2.944  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.575  -9.573  -3.858  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.157  -9.239  -2.167  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.775  -7.007  -1.308  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.071  -6.123  -0.191  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.215  -6.439   1.037  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.755  -6.566   2.133  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.899  -4.676  -0.657  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.971  -3.641   0.445  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.161  -3.453   1.170  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.858  -2.826   0.710  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.265  -2.401   2.097  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.963  -1.789   1.647  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.174  -1.543   2.307  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.244  -0.548   3.237  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.580  -6.566  -2.197  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.114  -6.272   0.089  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.670  -4.452  -1.398  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.934  -4.585  -1.152  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.996  -4.115   1.016  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.919  -2.995   0.203  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.171  -2.269   2.664  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.087  -1.236   1.919  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.412  -0.069   3.307  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.910  -6.659   0.849  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       1.992  -7.020   1.926  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.478  -8.257   2.705  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.176  -8.389   3.892  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.579  -7.189   1.336  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.384  -7.900   2.291  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76      -0.013  -5.815   0.993  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.521  -6.541  -0.083  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       1.964  -6.196   2.640  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.639  -7.783   0.424  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.382  -7.400   3.260  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.392  -7.876   1.877  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.087  -8.942   2.411  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.673  -5.235   0.378  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.945  -5.951   0.443  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76      -0.215  -5.258   1.908  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.193  -9.177   2.049  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.752 -10.367   2.681  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.212 -10.144   3.101  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.688 -10.801   4.024  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.677 -11.564   1.718  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.346 -11.636   0.961  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.142 -13.004   0.304  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       0.848 -12.995  -0.517  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       0.600 -14.306  -1.142  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.433  -9.021   1.076  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.172 -10.627   3.567  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.482 -11.497   0.984  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       3.819 -12.475   2.301  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.520 -11.428   1.636  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.356 -10.874   0.188  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.991 -13.218  -0.348  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.085 -13.771   1.078  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       0.005 -12.747   0.129  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       0.921 -12.241  -1.303  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       1.380 -14.553  -1.735  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       0.488 -15.011  -0.426  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77      -0.240 -14.266  -1.706  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.922  -9.236   2.419  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.359  -9.015   2.556  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.709  -7.545   2.826  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.448  -6.940   2.044  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.027  -9.482   1.252  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.854 -10.977   1.013  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       8.615 -11.727   1.662  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.219 -11.306  -0.012  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.433  -8.685   1.725  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.771  -9.612   3.370  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.602  -8.933   0.411  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.094  -9.269   1.288  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.286  -6.963   3.956  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.636  -5.596   4.288  1.00  0.00           C  
ATOM   1155  C   PRO A  79       9.138  -5.526   4.570  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.723  -6.474   5.095  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.828  -5.257   5.541  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.718  -6.619   6.221  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.513  -7.559   5.027  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.354  -4.942   3.463  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.313  -4.517   6.180  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.831  -4.914   5.259  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.661  -6.858   6.716  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.915  -6.632   6.953  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.850  -8.566   5.269  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.466  -7.567   4.723  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.789  -4.434   4.170  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.221  -4.261   4.371  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.984  -5.060   3.320  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.578  -4.473   2.424  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.287  -3.728   3.656  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.469  -3.205   4.270  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.514  -4.590   5.369  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.840  -6.389   3.344  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.437  -7.306   2.380  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.166  -6.842   0.945  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.092  -6.747   0.141  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.906  -8.719   2.629  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.241  -6.773   4.068  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.516  -7.325   2.534  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.818  -8.720   2.599  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.290  -9.399   1.867  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.231  -9.066   3.610  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.920  -6.449   0.658  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.545  -5.908  -0.641  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.438  -4.716  -1.010  1.00  0.00           C  
ATOM   1187  O   PHE A  82      11.994  -4.654  -2.107  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.072  -5.485  -0.600  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.570  -4.914  -1.904  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.114  -5.785  -2.909  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.757  -3.549  -2.189  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.920  -5.308  -4.214  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.627  -3.089  -3.508  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.238  -3.976  -4.524  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.189  -6.583   1.352  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.668  -6.686  -1.397  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.454  -6.347  -0.356  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.947  -4.745   0.188  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       7.992  -6.839  -2.704  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       9.112  -2.870  -1.428  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.625  -5.990  -4.998  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.883  -2.069  -3.748  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       8.223  -3.644  -5.551  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.528  -3.730  -0.110  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.335  -2.548  -0.339  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.790  -2.935  -0.551  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.404  -2.498  -1.516  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.212  -1.551   0.816  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.834  -0.887   0.922  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.948  -1.554   1.973  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      11.010   0.583   1.318  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.168  -3.873   0.821  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.994  -2.071  -1.254  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.494  -2.002   1.767  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.937  -0.780   0.582  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.334  -0.949  -0.044  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83       9.794  -2.603   1.733  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83      10.406  -1.461   2.958  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       8.987  -1.043   1.977  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.534   0.651   2.273  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.587   1.108   0.555  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      10.035   1.057   1.415  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.353  -3.695   0.387  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.722  -4.184   0.324  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.012  -4.787  -1.050  1.00  0.00           C  
ATOM   1226  O   LYS A  84      16.971  -4.381  -1.697  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.962  -5.211   1.436  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.963  -4.531   2.806  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.955  -5.571   3.924  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.281  -4.914   5.269  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.271  -3.912   5.650  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.778  -3.941   1.183  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.403  -3.345   0.469  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.190  -5.977   1.401  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.932  -5.687   1.282  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.861  -3.917   2.886  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      15.082  -3.898   2.911  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.973  -6.045   3.960  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.706  -6.329   3.702  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.325  -5.681   6.044  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      17.257  -4.427   5.212  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      15.175  -3.213   4.923  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      14.379  -4.363   5.787  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.558  -3.462   6.506  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.149  -5.691  -1.524  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.296  -6.320  -2.829  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.503  -5.270  -3.925  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.465  -5.338  -4.685  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.066  -7.197  -3.110  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.109  -7.817  -4.512  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      12.924  -8.745  -4.748  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.940  -9.835  -4.138  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      11.917  -8.230  -5.280  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.368  -5.972  -0.938  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.179  -6.962  -2.803  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.025  -7.996  -2.367  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.153  -6.609  -3.030  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.081  -7.038  -5.275  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.037  -8.372  -4.623  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.545  -4.353  -4.062  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.573  -3.346  -5.113  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.710  -2.324  -4.946  1.00  0.00           C  
ATOM   1263  O   LYS A  86      16.394  -1.997  -5.912  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.212  -2.639  -5.170  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.025  -3.580  -5.428  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      12.130  -4.291  -6.785  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.806  -4.957  -7.179  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.373  -5.959  -6.189  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.750  -4.391  -3.435  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.740  -3.845  -6.067  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.039  -2.127  -4.222  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      13.244  -1.891  -5.964  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      11.946  -4.317  -4.629  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      11.121  -2.973  -5.408  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      12.388  -3.563  -7.556  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.911  -5.052  -6.746  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      10.026  -4.201  -7.280  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      10.928  -5.454  -8.143  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.070  -6.688  -6.091  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.234  -5.513  -5.294  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.501  -6.370  -6.492  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.822  -1.721  -3.761  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.737  -0.621  -3.470  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.179  -1.057  -3.209  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.097  -0.257  -3.362  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.172   0.189  -2.289  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.897   1.514  -1.988  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.935   2.454  -3.199  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.187   2.224  -0.828  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.215  -2.035  -3.016  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.763   0.000  -4.355  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.127   0.420  -2.493  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.211  -0.435  -1.395  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.922   1.308  -1.679  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.933   2.580  -3.607  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.322   3.427  -2.897  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.592   2.055  -3.971  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.142   1.569   0.041  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.735   3.126  -0.556  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      15.173   2.499  -1.119  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.367  -2.295  -2.758  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.652  -2.869  -2.376  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.329  -1.980  -1.325  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.442  -1.494  -1.511  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.510  -3.124  -3.622  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.847  -3.784  -3.291  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.837  -4.627  -2.367  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.725  -3.712  -4.178  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.555  -2.892  -2.694  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.458  -3.834  -1.907  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.967  -3.779  -4.303  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.692  -2.175  -4.122  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.605  -1.734  -0.228  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.022  -0.889   0.882  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.679  -1.574   2.202  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.570  -2.073   2.382  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.327   0.471   0.756  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.362   1.295   2.040  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.387   1.201   2.752  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.261   1.728   2.439  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.699  -2.170  -0.148  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.101  -0.723   0.852  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.800   1.032  -0.049  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.287   0.302   0.489  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.622  -1.542   3.144  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.478  -2.117   4.468  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.372  -1.412   5.258  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.574  -2.081   5.911  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.832  -2.041   5.189  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.834  -2.823   6.510  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      23.230  -2.765   7.146  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      23.321  -3.619   8.416  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      22.434  -3.123   9.483  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.449  -0.998   2.948  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.207  -3.168   4.352  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.595  -2.467   4.537  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      22.082  -0.997   5.384  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      21.097  -2.394   7.190  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.568  -3.863   6.309  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      23.962  -3.141   6.429  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      23.483  -1.729   7.382  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      23.061  -4.653   8.184  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      24.349  -3.596   8.783  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.672  -2.166   9.706  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.473  -3.168   9.177  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      22.546  -3.695  10.308  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.280  -0.077   5.175  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.282   0.670   5.941  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.923   0.760   5.239  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.056   1.525   5.665  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.820   2.048   6.372  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      19.031   3.028   5.212  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      19.266   4.455   5.719  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      19.427   5.402   4.524  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      19.542   6.806   4.954  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.864   0.421   4.510  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.100   0.114   6.855  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      18.100   2.487   7.065  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      19.763   1.916   6.905  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      19.890   2.714   4.622  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      18.145   3.043   4.576  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      18.407   4.770   6.314  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      20.163   4.483   6.341  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      20.317   5.129   3.954  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      18.556   5.320   3.870  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      20.348   6.920   5.552  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      19.638   7.397   4.140  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      18.705   7.074   5.452  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.669  -0.118   4.269  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.433  -0.134   3.508  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.312  -0.787   4.322  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.903  -1.913   4.048  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.691  -0.837   2.178  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.395  -0.771   4.012  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.148   0.892   3.274  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.483  -0.321   1.640  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.991  -1.864   2.351  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.797  -0.823   1.570  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.858  -0.093   5.367  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.826  -0.536   6.293  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.596   0.354   6.134  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.728   1.576   6.165  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.355  -0.395   7.727  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.610  -1.242   7.973  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      15.138  -1.093   9.408  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      15.440   0.358   9.814  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      16.309   1.043   8.841  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.301   0.802   5.554  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.557  -1.578   6.115  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.583   0.657   7.896  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.575  -0.701   8.426  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.353  -2.289   7.812  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.397  -0.972   7.269  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.403  -1.502  10.104  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      16.052  -1.683   9.501  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      14.511   0.918   9.924  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      15.941   0.352  10.784  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      17.184   0.544   8.762  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      15.861   1.078   7.934  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      16.491   1.985   9.155  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.409  -0.226   5.945  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.181   0.544   5.909  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.750   0.788   7.352  1.00  0.00           C  
ATOM   1404  O   THR A  94       9.134   0.048   8.257  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.093  -0.223   5.134  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.844   0.417   5.285  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.924  -1.679   5.586  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.296  -1.217   6.080  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.343   1.502   5.412  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.356  -0.209   4.076  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.251   0.076   4.603  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.722  -1.728   6.656  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.085  -2.129   5.056  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       8.814  -2.261   5.363  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.928   1.813   7.566  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       7.284   2.020   8.850  1.00  0.00           C  
ATOM   1417  C   GLY A  95       6.291   0.880   9.104  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.897   0.640  10.245  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.650   2.382   6.774  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       8.025   2.048   9.649  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.742   2.965   8.829  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.871   0.174   8.044  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.914  -0.904   8.148  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.476  -2.128   8.876  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.738  -3.163   8.264  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.356  -1.263   6.761  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.030  -2.004   6.986  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.873  -2.241   5.611  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.804  -3.233   4.431  1.00  0.00           C  
ATOM   1430  H   MET A  96       6.193   0.412   7.112  1.00  0.00           H  
ATOM   1431  HA  MET A  96       4.095  -0.511   8.749  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.225  -0.351   6.183  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.046  -1.901   6.211  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.205  -2.929   7.499  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.480  -1.500   7.744  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.735  -2.729   4.201  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       3.025  -4.199   4.886  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.208  -3.381   3.532  1.00  0.00           H  
ATOM   1439  N   ALA A  97       5.443  -2.090  10.207  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.788  -3.227  11.051  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.575  -4.167  11.123  1.00  0.00           C  
ATOM   1442  O   ALA A  97       4.003  -4.382  12.189  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       6.216  -2.722  12.433  1.00  0.00           C  
ATOM   1444  H   ALA A  97       5.285  -1.184  10.637  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.627  -3.772  10.616  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       7.084  -2.068  12.333  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       5.402  -2.166  12.900  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       6.482  -3.568  13.067  1.00  0.00           H  
ATOM   1449  N   PHE A  98       4.113  -4.635   9.962  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.951  -5.481   9.783  1.00  0.00           C  
ATOM   1451  C   PHE A  98       3.069  -6.167   8.424  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.641  -5.599   7.495  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.686  -4.610   9.833  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.472  -5.237   9.172  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.288  -6.199   9.860  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98       0.254  -5.032   7.795  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.274  -6.935   9.178  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -0.708  -5.790   7.107  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.488  -6.727   7.804  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.598  -4.391   9.106  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.913  -6.238  10.570  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.477  -4.376  10.875  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.882  -3.666   9.325  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.100  -6.398  10.905  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.868  -4.337   7.241  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -1.838  -7.691   9.702  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -0.832  -5.652   6.042  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.240  -7.301   7.283  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.514  -7.374   8.314  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.404  -8.132   7.085  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.257  -9.114   7.216  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.805  -9.404   8.324  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.699  -8.885   6.770  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.158  -9.828   7.891  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.481 -10.497   7.495  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.015 -11.420   8.596  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       5.116 -12.560   8.847  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.993  -7.746   9.094  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.177  -7.441   6.271  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.605  -9.438   5.832  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.437  -8.124   6.615  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       4.303  -9.260   8.811  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       3.395 -10.588   8.059  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.344 -11.070   6.575  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.226  -9.723   7.307  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       6.987 -11.808   8.287  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.147 -10.854   9.520  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       4.989 -13.086   7.994  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       5.520 -13.160   9.552  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       4.220 -12.224   9.171  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.953  -9.763   6.098  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.056 -10.792   5.984  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.460 -11.837   5.005  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.605 -11.545   3.823  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.340 -10.135   5.481  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.554 -11.076   5.509  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.938 -11.512   6.928  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.746 -10.372   4.857  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.397  -9.435   5.247  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.217 -11.245   6.962  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.511  -9.256   6.094  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.184  -9.794   4.457  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.326 -11.967   4.926  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.054 -10.638   7.570  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.880 -12.060   6.899  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.179 -12.171   7.348  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.477 -10.025   3.859  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.571 -11.077   4.773  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -4.056  -9.518   5.461  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.696 -13.071   5.456  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.222 -14.133   4.601  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.121 -14.775   3.743  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.056 -15.995   3.629  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       1.946 -15.157   5.480  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.523 -13.277   6.428  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.966 -13.711   3.923  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       2.724 -14.657   6.058  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.238 -15.630   6.161  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.408 -15.920   4.853  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.726 -13.944   3.130  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.858 -14.277   2.275  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.541 -12.947   1.956  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.035 -11.895   2.347  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.840 -15.248   2.964  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.406 -14.693   4.282  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.482 -15.601   4.896  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -5.697 -15.845   3.987  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -6.244 -14.596   3.425  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.555 -12.944   3.216  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.495 -14.721   1.347  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.653 -15.445   2.268  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.353 -16.203   3.160  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -2.590 -14.602   5.001  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.833 -13.702   4.136  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -4.035 -16.564   5.152  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -4.829 -15.135   5.821  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.422 -16.513   3.170  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -6.477 -16.335   4.571  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.516 -13.960   4.166  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -5.546 -14.148   2.850  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -7.054 -14.805   2.859  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.708 -12.972   1.312  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.501 -11.777   1.067  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -3.931 -10.882  -0.030  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.678 -10.492  -0.917  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -4.057 -13.850   0.958  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.505 -12.090   0.776  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.585 -11.196   1.986  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.650 -10.505   0.058  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.923  -9.630  -0.857  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.480  -9.578  -2.282  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.733  -8.498  -2.806  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.143 -10.827   0.875  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -1.929  -8.621  -0.444  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.888  -9.970  -0.905  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.617 -10.734  -2.934  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.140 -10.836  -4.291  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.589 -10.333  -4.375  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.927  -9.488  -5.205  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.974 -12.271  -4.826  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.514 -13.418  -3.947  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.573 -13.836  -2.817  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.526 -14.424  -3.163  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.714 -13.234  -1.730  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.461 -11.579  -2.403  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.544 -10.187  -4.935  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.490 -12.315  -5.788  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.915 -12.454  -5.017  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.495 -13.195  -3.543  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.647 -14.286  -4.586  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.452 -10.861  -3.509  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.859 -10.497  -3.421  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.981  -8.998  -3.160  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.731  -8.288  -3.826  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.531 -11.297  -2.296  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.345 -12.801  -2.438  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.967 -13.353  -3.372  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.385 -13.300  -1.812  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.074 -11.464  -2.787  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.349 -10.726  -4.366  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.147 -10.988  -1.324  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.593 -11.088  -2.317  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.216  -8.522  -2.181  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.147  -7.127  -1.793  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.692  -6.282  -2.985  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.289  -5.247  -3.265  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.219  -6.991  -0.578  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -4.933  -5.523  -0.263  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.854  -7.646   0.658  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.611  -9.180  -1.704  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.142  -6.790  -1.503  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.269  -7.484  -0.789  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -5.863  -4.977  -0.097  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.328  -5.490   0.635  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.370  -5.052  -1.068  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.073  -8.697   0.471  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.168  -7.581   1.502  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.782  -7.134   0.916  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.648  -6.708  -3.698  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.167  -5.996  -4.871  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.285  -5.876  -5.907  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.534  -4.787  -6.420  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.930  -6.690  -5.439  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.153  -7.543  -3.410  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.870  -4.991  -4.568  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -3.156  -7.714  -5.732  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.595  -6.138  -6.312  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.134  -6.690  -4.694  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.006  -6.973  -6.165  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.146  -6.948  -7.073  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.203  -5.960  -6.567  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.742  -5.169  -7.342  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.724  -8.354  -7.248  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.745  -7.852  -5.723  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.801  -6.608  -8.051  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.960  -9.010  -7.662  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.066  -8.757  -6.296  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.567  -8.319  -7.939  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.488  -5.977  -5.261  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.438  -5.051  -4.663  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.003  -3.606  -4.905  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.785  -2.818  -5.427  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.631  -5.341  -3.170  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.562  -4.372  -2.467  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.872  -4.191  -2.947  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.110  -3.617  -1.368  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.731  -3.273  -2.321  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.978  -2.712  -0.731  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.295  -2.555  -1.195  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -13.167  -1.764  -0.510  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.039  -6.669  -4.668  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.394  -5.194  -5.165  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.042  -6.341  -3.065  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.666  -5.321  -2.670  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.235  -4.771  -3.782  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -9.101  -3.733  -1.001  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.733  -3.140  -2.702  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.642  -2.158   0.134  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -14.088  -1.991  -0.699  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.748  -3.266  -4.606  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.199  -1.944  -4.810  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.312  -1.539  -6.285  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.829  -0.464  -6.595  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.761  -1.952  -4.293  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.677  -2.023  -2.756  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.228  -2.303  -2.346  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.144  -0.721  -2.091  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.107  -3.944  -4.216  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.768  -1.231  -4.223  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.227  -2.796  -4.730  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.283  -1.047  -4.629  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.294  -2.839  -2.381  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.902  -3.251  -2.772  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.578  -1.506  -2.703  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.159  -2.365  -1.260  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.629   0.130  -2.536  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.219  -0.588  -2.206  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.924  -0.754  -1.024  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.943  -2.445  -7.198  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.080  -2.228  -8.633  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.542  -1.929  -8.996  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.814  -1.037  -9.793  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.547  -3.441  -9.402  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.517  -3.311  -6.885  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.466  -1.372  -8.912  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.509  -3.628  -9.126  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.143  -4.325  -9.181  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.597  -3.240 -10.472  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.490  -2.640  -8.380  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.913  -2.404  -8.602  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.348  -1.055  -8.010  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.246  -0.399  -8.532  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.735  -3.547  -7.995  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.264  -4.805  -8.444  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.210  -3.370  -7.734  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.102  -2.387  -9.677  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.688  -3.509  -6.906  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.777  -3.426  -8.296  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.348  -4.922  -8.162  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.803  -0.710  -6.841  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.110   0.498  -6.095  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.741   1.750  -6.884  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.421   2.766  -6.742  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.415   0.424  -4.721  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114      -9.736   1.717  -4.266  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.412  -0.037  -3.654  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.105  -1.324  -6.438  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.188   0.529  -5.942  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.623  -0.311  -4.777  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.472   2.516  -4.211  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.290   1.554  -3.287  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -8.936   1.991  -4.954  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.852  -0.987  -3.955  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.901  -0.166  -2.700  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.202   0.706  -3.539  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.578   1.752  -7.544  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.145   2.911  -8.318  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.044   3.097  -9.551  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.721   2.684 -10.662  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.631   2.867  -8.589  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.115   1.652  -9.364  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.155   4.161  -9.264  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.988   0.927  -7.486  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.289   3.793  -7.691  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.173   2.807  -7.604  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.359   0.752  -8.813  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -7.543   1.598 -10.363  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.030   1.715  -9.452  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.462   5.024  -8.673  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -6.068   4.159  -9.345  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -7.577   4.245 -10.265  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.204   3.701  -9.306  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -12.257   4.037 -10.247  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -12.525   5.536 -10.100  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.324   5.994  -8.951  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.510   3.209  -9.907  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.118   3.651  -8.566  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.075   2.621  -7.961  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.292   2.951  -6.477  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -14.145   2.527  -5.654  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -13.313   6.036 -10.929  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.366   4.032  -8.362  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.942   3.825 -11.270  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.254   3.337 -10.694  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -13.224   2.157  -9.862  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -13.318   3.837  -7.858  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -14.644   4.597  -8.712  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.023   2.663  -8.500  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -14.659   1.615  -8.056  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -15.437   4.027  -6.354  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -16.177   2.433  -6.111  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -13.288   2.940  -6.002  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -14.290   2.811  -4.697  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.060   1.522  -5.694  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.380  -0.497   5.052  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.388   2.036   3.811  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.403  -1.381   1.827  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.842  -2.791   6.253  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.209   0.380   8.219  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       1.013   0.084   3.210  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.842   1.150   2.890  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       2.037   1.227   1.456  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.236   0.279   0.913  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.565  -0.397   1.997  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.085  -0.088  -0.529  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.993   2.146   0.732  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.330   3.339   0.030  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.347   4.310  -0.568  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.976   5.444  -0.859  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       4.499   3.918  -0.748  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.856  -1.830   4.207  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.088  -2.027   2.857  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.212  -2.923   2.676  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.614  -3.311   3.919  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.732  -2.673   4.867  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.838  -3.253   1.347  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.829  -4.102   4.339  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -4.384  -5.135   3.353  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.280  -1.005   6.867  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.162  -2.018   7.182  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.379  -2.078   8.608  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.624  -1.086   9.154  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.143  -0.502   8.075  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.387  -2.985   9.272  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.661  -0.552  10.564  1.00  0.00           C  
HETATM 1767  CBC HEC A 117      -0.137  -1.502  11.648  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.525   0.959   5.856  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.761   1.154   7.202  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.714   2.224   7.394  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       3.015   2.712   6.161  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.288   1.911   5.197  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       3.241   2.680   8.731  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       4.000   3.800   5.823  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.367   3.219   5.449  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.497   4.240   5.449  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.221   5.436   5.411  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.647   3.812   5.506  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.918   2.886   3.387  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.651  -1.624   0.795  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.557  -3.494   6.673  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.786   0.269   9.134  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.703   0.548  -1.163  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.398  -1.124  -0.644  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       0.040   0.019  -0.814  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.514   1.549  -0.013  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.749   2.516   1.420  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.684   2.978  -0.770  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.714   3.871   0.750  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.522  -4.249   1.047  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.920  -3.207   1.435  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.554  -2.548   0.572  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.608  -4.655   5.248  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -4.984  -5.870   3.889  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -5.026  -4.647   2.623  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.562  -5.656   2.862  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -3.376  -2.804   8.852  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.114  -4.025   9.104  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.436  -2.808  10.343  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.066   0.356  10.609  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.901  -1.757  11.438  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117      -0.195  -1.009  12.619  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117      -0.727  -2.416  11.683  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.492   3.306   9.216  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       4.157   3.254   8.607  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.460   1.826   9.369  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.622   4.420   5.009  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       4.116   4.441   6.695  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.315   2.747   4.469  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.606   2.456   6.186  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.476 -11.522  -8.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.688 -12.034  -7.479  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.139 -11.846  -7.022  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.932 -11.143  -7.651  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.165 -11.840  -9.490  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.524 -11.605  -9.148  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.453 -13.099  -7.469  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.021 -11.521  -6.788  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.499 -12.494  -5.911  1.00  0.00           N  
ATOM     10  CA  ASP A   2      -9.856 -12.449  -5.386  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.155 -11.091  -4.742  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.154 -10.949  -3.519  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.090 -13.626  -4.431  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -11.577 -13.835  -4.154  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -12.290 -12.820  -3.995  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -11.993 -15.013  -4.183  1.00  0.00           O  
ATOM     17  H   ASP A   2      -7.811 -13.045  -5.422  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.544 -12.588  -6.222  1.00  0.00           H  
ATOM     19  HB2 ASP A   2      -9.707 -14.537  -4.893  1.00  0.00           H  
ATOM     20  HB3 ASP A   2      -9.563 -13.465  -3.491  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.477 -10.104  -5.580  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -10.841  -8.760  -5.151  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.972  -8.781  -4.116  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.963  -7.996  -3.169  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.247  -7.936  -6.376  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.318 -10.280  -6.568  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -9.967  -8.295  -4.696  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.082  -8.414  -6.889  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -11.553  -6.937  -6.065  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.406  -7.851  -7.064  1.00  0.00           H  
ATOM     31  N   ALA A   4     -12.959  -9.665  -4.301  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.090  -9.782  -3.390  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.605 -10.104  -1.977  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.998  -9.432  -1.025  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.088 -10.824  -3.903  1.00  0.00           C  
ATOM     36  H   ALA A   4     -12.881 -10.324  -5.061  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.599  -8.817  -3.357  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.430 -10.547  -4.900  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.631 -11.812  -3.943  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.948 -10.861  -3.232  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.746 -11.117  -1.829  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.165 -11.439  -0.532  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.300 -10.268  -0.064  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.452  -9.816   1.069  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.358 -12.740  -0.598  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.288 -13.951  -0.739  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -11.462 -15.241  -0.826  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -12.350 -16.488  -0.914  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -13.256 -16.439  -2.076  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.436 -11.630  -2.652  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.967 -11.571   0.195  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.658 -12.698  -1.432  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.789 -12.846   0.327  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.945 -14.001   0.131  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.900 -13.831  -1.632  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.814 -15.201  -1.703  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.830 -15.324   0.061  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -11.710 -17.366  -1.010  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.943 -16.587  -0.003  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -12.723 -16.236  -2.915  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.731 -17.324  -2.180  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -13.938 -15.707  -1.943  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.484  -9.714  -0.966  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.626  -8.567  -0.697  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.384  -7.435  -0.001  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.924  -6.902   1.009  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.442 -10.130  -1.892  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.789  -8.884  -0.076  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.240  -8.197  -1.644  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.584  -7.118  -0.497  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.449  -6.104   0.090  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.690  -6.384   1.577  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.599  -5.476   2.399  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.771  -6.060  -0.688  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.698  -4.937  -0.205  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.977  -4.904  -1.032  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.831  -5.769  -0.740  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.902  -4.314  -2.132  1.00  0.00           O  
ATOM     79  H   GLU A   7     -11.888  -7.575  -1.353  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.956  -5.137   0.000  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.562  -5.910  -1.748  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.291  -7.009  -0.571  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.971  -5.094   0.839  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.196  -3.974  -0.289  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.021  -7.631   1.919  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.282  -8.020   3.299  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.978  -7.978   4.097  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.927  -7.434   5.198  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.923  -9.416   3.364  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.031  -9.654   2.329  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -16.152  -8.605   2.376  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.197  -8.878   1.287  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.675  -8.594  -0.064  1.00  0.00           N  
ATOM     94  H   LYS A   8     -12.943  -8.362   1.222  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.975  -7.303   3.743  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.154 -10.172   3.200  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.330  -9.561   4.366  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -14.583  -9.677   1.339  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.461 -10.639   2.518  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.634  -8.649   3.355  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.752  -7.600   2.232  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.522  -9.918   1.340  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -18.063  -8.235   1.455  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -15.813  -9.099  -0.230  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.359  -8.868  -0.754  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.502  -7.601  -0.158  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.907  -8.517   3.512  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.568  -8.554   4.083  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.146  -7.142   4.497  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.604  -6.953   5.583  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.594  -9.164   3.061  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.380  -9.841   3.712  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.569  -8.903   4.600  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.064  -7.897   4.056  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.577  -9.144   5.826  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.035  -8.884   2.579  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.601  -9.192   4.967  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.104  -9.932   2.478  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.255  -8.384   2.380  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.721 -10.689   4.307  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.728 -10.220   2.924  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.575  -6.140   3.722  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.311  -4.734   3.994  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.708  -4.304   5.416  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.179  -3.316   5.928  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.953  -3.846   2.922  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.169  -2.572   2.694  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -8.018  -2.612   1.886  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.443  -1.426   3.462  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.150  -1.510   1.841  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.571  -0.323   3.420  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.428  -0.362   2.604  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.985  -6.385   2.825  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.233  -4.620   3.917  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.989  -4.382   1.973  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.981  -3.612   3.206  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.755  -3.517   1.358  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.272  -1.430   4.152  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.245  -1.578   1.258  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.758   0.542   4.039  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.764   0.488   2.575  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.590  -5.061   6.086  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.930  -4.807   7.486  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.672  -4.759   8.371  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.688  -4.118   9.418  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.964  -5.812   8.020  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -11.334  -7.083   8.584  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -11.243  -7.248   9.795  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -10.916  -8.003   7.724  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.987  -5.876   5.622  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.395  -3.821   7.519  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.497  -5.335   8.843  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -12.698  -6.054   7.252  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.092  -7.869   6.734  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -10.528  -8.865   8.073  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.599  -5.459   7.987  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.316  -5.380   8.672  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.612  -4.084   8.262  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.287  -3.257   9.112  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.450  -6.597   8.321  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.020  -7.937   8.808  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -7.037  -8.070  10.340  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -8.432  -7.828  10.926  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -8.420  -7.900  12.397  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.649  -6.017   7.142  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.458  -5.346   9.752  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.334  -6.651   7.237  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.459  -6.459   8.756  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -8.013  -8.100   8.387  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -6.364  -8.715   8.414  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -6.738  -9.088  10.599  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.315  -7.382  10.783  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -8.809  -6.847  10.638  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -9.119  -8.587  10.549  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -8.098  -8.811  12.692  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -7.806  -7.188  12.767  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -9.355  -7.747  12.746  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.436  -3.880   6.952  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.745  -2.730   6.367  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.221  -1.399   6.963  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.404  -0.545   7.329  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.903  -2.700   4.837  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.503  -4.266   4.006  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.797  -4.582   6.321  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.689  -2.828   6.598  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.937  -2.462   4.600  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.264  -1.918   4.426  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.539  -1.251   7.144  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.127  -0.023   7.673  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.576   0.376   9.053  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.733   1.522   9.474  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.662  -0.097   7.655  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.265  -0.798   8.875  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.796  -0.815   8.781  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.421  -1.369  10.068  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -12.106  -2.794  10.269  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.158  -1.987   6.810  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.849   0.761   6.971  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.047   0.921   7.636  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.987  -0.604   6.746  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -9.866  -1.806   8.925  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -9.990  -0.264   9.786  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.151   0.208   8.645  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.113  -1.408   7.922  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.060  -0.799  10.926  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -13.505  -1.258  10.015  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -11.104  -2.943  10.259  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.480  -3.104  11.155  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.522  -3.335   9.526  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.000  -0.577   9.800  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.405  -0.308  11.104  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.366   0.814  10.993  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.174   1.562  11.950  1.00  0.00           O  
ATOM    214  CB  THR A  15      -5.803  -1.593  11.695  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -6.781  -2.613  11.703  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.327  -1.399  13.138  1.00  0.00           C  
ATOM    217  H   THR A  15      -6.903  -1.514   9.425  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.199   0.032  11.770  1.00  0.00           H  
ATOM    219  HB  THR A  15      -4.955  -1.916  11.088  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -6.845  -2.974  10.811  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.150  -1.037  13.755  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -4.979  -2.353  13.535  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.505  -0.685  13.178  1.00  0.00           H  
ATOM    224  N   CYS A  16      -4.675   0.907   9.849  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.730   1.989   9.586  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.251   2.888   8.471  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.032   4.096   8.523  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.346   1.464   9.194  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.374   0.951  10.646  1.00  0.00           S  
ATOM    230  H   CYS A  16      -4.893   0.268   9.091  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.608   2.612  10.468  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.462   0.692   8.443  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.778   2.271   8.735  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.767   2.289   7.396  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.165   3.001   6.189  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.620   3.453   6.190  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.380   3.162   7.107  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.920   2.068   5.001  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.478   1.664   4.903  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.522   2.582   4.491  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.783   0.511   5.140  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.338   1.957   4.384  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.403   0.710   4.821  1.00  0.00           N  
ATOM    244  H   HIS A  17      -4.904   1.284   7.405  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.542   3.889   6.068  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.592   1.220   5.062  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.147   2.588   4.071  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.706   3.538   4.230  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -3.183  -0.431   5.482  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.457   2.414   3.985  1.00  0.00           H  
ATOM    251  N   SER A  18      -7.026   4.036   5.060  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.385   4.454   4.750  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.547   4.511   3.228  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.555   4.401   2.506  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.676   5.814   5.387  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.942   5.650   6.760  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.330   4.193   4.340  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.090   3.715   5.135  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.832   6.491   5.252  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.552   6.256   4.915  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.117   5.400   7.206  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.793   4.582   2.745  1.00  0.00           N  
ATOM    263  CA  ILE A  19     -10.120   4.679   1.322  1.00  0.00           C  
ATOM    264  C   ILE A  19     -11.136   5.814   1.181  1.00  0.00           C  
ATOM    265  O   ILE A  19     -12.155   5.823   1.879  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.645   3.335   0.775  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.541   2.264   0.877  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.096   3.449  -0.686  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.975   0.896   0.341  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.559   4.675   3.409  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.223   4.944   0.754  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.513   3.034   1.357  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.662   2.590   0.320  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -9.253   2.138   1.918  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.738   4.315  -0.843  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.218   3.522  -1.325  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.668   2.566  -0.970  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.884   0.572   0.845  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.144   0.932  -0.734  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -9.186   0.171   0.530  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.839   6.771   0.294  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.621   7.983   0.066  1.00  0.00           C  
ATOM    283  C   ILE A  20     -12.126   8.016  -1.378  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.380   7.663  -2.284  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.746   9.217   0.397  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.606  10.387   0.897  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.865   9.687  -0.771  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.735  10.336   2.422  1.00  0.00           C  
ATOM    289  H   ILE A  20     -10.053   6.610  -0.323  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.482   7.977   0.729  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.056   8.954   1.200  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.138  11.338   0.638  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.591  10.351   0.432  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.296   8.854  -1.183  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.472  10.134  -1.559  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.160  10.439  -0.413  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.034   9.342   2.747  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.773  10.573   2.877  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.473  11.066   2.754  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.390   8.368  -1.613  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.908   8.492  -2.970  1.00  0.00           C  
ATOM    302  C   ALA A  21     -13.283   9.729  -3.632  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.902  10.653  -2.913  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.431   8.623  -2.918  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.999   8.630  -0.847  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.652   7.582  -3.512  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.850   7.806  -2.337  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.705   9.570  -2.451  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.849   8.584  -3.922  1.00  0.00           H  
ATOM    310  N   PRO A  22     -13.281   9.838  -4.973  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.733  10.993  -5.680  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.317  12.318  -5.182  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.606  13.303  -5.012  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -13.060  10.767  -7.160  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -13.144   9.247  -7.269  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.757   8.847  -5.927  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.652  10.999  -5.543  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -14.036  11.191  -7.404  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -12.297  11.187  -7.817  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.746   8.918  -8.117  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -12.136   8.841  -7.351  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.843   8.905  -5.999  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -13.453   7.834  -5.673  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.628  12.321  -4.934  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.388  13.466  -4.451  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.117  13.800  -2.979  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.634  14.801  -2.488  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.881  13.186  -4.665  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.302  11.896  -3.971  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.407  11.970  -2.727  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.972  10.853  -4.577  1.00  0.00           O  
ATOM    332  H   ASP A  23     -15.145  11.461  -5.073  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.112  14.341  -5.038  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.471  14.015  -4.272  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -17.083  13.095  -5.733  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.427  12.925  -2.242  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.100  13.132  -0.838  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.900  12.239   0.111  1.00  0.00           C  
ATOM    339  O   GLY A  24     -14.507  12.094   1.267  1.00  0.00           O  
ATOM    340  H   GLY A  24     -14.001  12.130  -2.703  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.042  12.903  -0.707  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.254  14.172  -0.546  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.013  11.641  -0.328  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.801  10.770   0.539  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.949   9.583   1.000  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.480   8.796   0.181  1.00  0.00           O  
ATOM    347  CB  THR A  25     -18.079  10.297  -0.171  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.843  11.420  -0.558  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.954   9.439   0.748  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.335  11.803  -1.278  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.107  11.353   1.410  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.818   9.713  -1.056  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.416  11.821  -1.327  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.205   9.995   1.651  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.875   9.179   0.226  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.440   8.517   1.023  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.699   9.479   2.305  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.918   8.394   2.873  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.635   7.057   2.666  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.811   6.932   3.000  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.581   8.698   4.341  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -15.807   8.894   5.251  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -15.432   9.451   6.623  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -14.217   9.526   6.908  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -16.367   9.882   7.333  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.065  10.186   2.921  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.974   8.344   2.337  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -13.968   7.887   4.740  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -13.987   9.613   4.357  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -16.513   9.591   4.801  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -16.313   7.939   5.394  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.967   6.111   1.999  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.511   4.786   1.733  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.111   3.880   2.891  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.966   3.239   3.497  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.019   4.267   0.369  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.414   5.214  -0.780  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.542   2.848   0.096  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.910   5.556  -0.823  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.989   6.266   1.775  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.601   4.819   1.715  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.930   4.212   0.386  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.853   6.144  -0.685  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.133   4.753  -1.727  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.628   2.812   0.180  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -15.250   2.531  -0.905  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.118   2.145   0.812  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -17.518   4.655  -0.769  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.170   6.221   0.002  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.141   6.065  -1.757  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.814   3.846   3.214  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.314   3.110   4.364  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.763   4.139   5.337  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.668   4.667   5.134  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.274   2.047   3.981  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.771   1.333   5.242  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.900   1.007   3.045  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.182   4.488   2.743  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.124   2.574   4.862  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.417   2.510   3.497  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.604   0.882   5.782  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.070   0.553   4.958  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.253   2.033   5.897  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.783   0.571   3.513  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.190   1.473   2.104  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.180   0.216   2.840  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.590   4.482   6.325  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.259   5.396   7.404  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.402   4.636   8.413  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.903   4.138   9.419  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.559   5.927   8.015  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.318   6.965   9.118  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.663   7.438   9.684  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -15.494   8.605  10.663  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -15.003   9.819   9.987  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.479   4.006   6.377  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.691   6.241   7.011  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -15.115   6.398   7.207  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -15.148   5.099   8.414  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.732   6.528   9.929  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -13.756   7.798   8.697  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -16.326   7.743   8.873  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.133   6.603  10.209  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -16.464   8.831  11.108  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -14.802   8.326  11.459  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -15.623  10.054   9.222  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -14.971  10.587  10.642  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -14.077   9.657   9.618  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.176   4.336   8.000  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.200   3.659   8.830  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.360   4.707   9.544  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.833   5.809   9.829  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.837   4.791   7.155  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.651   2.998   9.568  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.569   3.066   8.176  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.116   4.353   9.851  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.168   5.278  10.453  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.365   5.982   9.353  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.605   5.770   8.164  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.260   4.512  11.415  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.808   3.430   9.552  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.697   6.035  11.035  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.863   3.939  12.119  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.628   3.833  10.847  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.633   5.205  11.975  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.439   6.857   9.754  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.526   7.549   8.848  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.082   7.261   9.282  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.178   8.061   9.048  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.857   9.052   8.836  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.403   9.768   7.553  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -5.368   9.501   6.387  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -5.004  10.322   5.144  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.737   9.875   4.538  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.301   6.995  10.743  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.632   7.149   7.840  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -5.934   9.190   8.940  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.377   9.521   9.697  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.393  10.841   7.754  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -3.389   9.461   7.291  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.377   8.440   6.133  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.377   9.785   6.695  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -5.801  10.216   4.408  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.923  11.379   5.402  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.749   8.874   4.405  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -3.606  10.334   3.647  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.962  10.133   5.138  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.879   6.159  10.011  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.578   5.722  10.486  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.710   5.347   9.285  1.00  0.00           C  
ATOM    471  O   THR A  33       0.513   5.412   9.371  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.755   4.552  11.461  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.050   4.584  12.036  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.701   4.577  12.570  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.638   5.503  10.149  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.114   6.558  11.012  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.642   3.632  10.899  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.198   3.773  12.532  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.297   4.564  12.131  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.817   5.479  13.172  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.818   3.703  13.211  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.341   4.876   8.203  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.731   4.655   6.907  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.473   5.554   5.907  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.482   6.165   6.266  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.355   4.782   8.215  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.331   4.896   6.922  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.851   3.609   6.634  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.998   5.660   4.658  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.629   6.454   3.606  1.00  0.00           C  
ATOM    491  C   PRO A  35      -3.073   6.027   3.306  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.566   5.020   3.805  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.712   6.300   2.384  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.068   5.019   2.676  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.262   5.123   4.183  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.643   7.501   3.913  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -1.246   6.239   1.435  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.014   7.136   2.366  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.556   4.158   2.442  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.009   4.959   2.132  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.532   4.172   4.632  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.053   5.842   4.394  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.750   6.770   2.429  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -5.138   6.534   2.061  1.00  0.00           C  
ATOM    505  C   ASN A  36      -5.240   5.911   0.663  1.00  0.00           C  
ATOM    506  O   ASN A  36      -5.562   6.590  -0.308  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.896   7.853   2.205  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.392   7.653   2.038  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -8.141   7.625   3.008  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.857   7.573   0.803  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.297   7.565   2.016  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.594   5.846   2.771  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.722   8.233   3.210  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.531   8.588   1.489  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.221   7.623   0.015  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.849   7.534   0.694  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.049   4.591   0.605  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -5.015   3.637  -0.484  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.959   3.761  -1.687  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.836   2.948  -2.606  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -5.147   2.275   0.210  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.776   1.744   0.648  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -2.751   2.712   1.244  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -3.908   0.498   1.525  1.00  0.00           C  
ATOM    525  H   LEU A  37      -4.791   4.117   1.452  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -4.031   3.723  -0.936  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.818   2.347   1.068  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -5.580   1.552  -0.477  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.334   1.474  -0.281  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.163   3.189   2.121  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -1.853   2.153   1.512  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.446   3.467   0.519  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -4.432  -0.279   0.975  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.923   0.125   1.797  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -4.454   0.737   2.435  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.856   4.745  -1.759  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.659   4.930  -2.964  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.771   5.416  -4.119  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.696   6.615  -4.375  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.833   5.889  -2.724  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.784   5.982  -3.911  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.584   6.946  -4.918  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.895   5.121  -4.002  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.358   6.917  -6.086  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.728   5.156  -5.130  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.420   6.007  -6.200  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.234   6.041  -7.286  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.863   5.442  -1.023  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -8.092   3.968  -3.241  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.393   5.537  -1.862  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.454   6.882  -2.484  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.828   7.707  -4.826  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -11.132   4.430  -3.213  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -10.122   7.589  -6.898  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.560   4.473  -5.204  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.705   6.236  -8.082  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.056   4.502  -4.780  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.235   4.802  -5.947  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.757   4.436  -5.809  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.921   5.103  -6.414  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.082   3.557  -4.416  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.647   4.257  -6.792  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.291   5.861  -6.196  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.402   3.372  -5.075  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.994   2.984  -4.986  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.441   2.541  -6.340  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.297   2.848  -6.651  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.767   1.871  -3.951  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -0.276   1.523  -3.850  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -2.236   2.316  -2.571  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.074   2.917  -4.471  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.415   3.856  -4.675  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.317   0.974  -4.241  1.00  0.00           H  
ATOM    574 HG11 VAL A  40       0.291   2.407  -3.558  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -0.129   0.739  -3.112  1.00  0.00           H  
ATOM    576 HG13 VAL A  40       0.109   1.151  -4.795  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -1.854   3.310  -2.335  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -3.323   2.318  -2.549  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -1.863   1.609  -1.833  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.141   1.651  -7.047  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.631   1.104  -8.299  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.239   2.231  -9.257  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.036   3.125  -9.530  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.626   0.115  -8.923  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.103  -0.440 -10.255  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -2.826  -1.059  -7.960  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.064   1.394  -6.739  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.734   0.539  -8.046  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.579   0.610  -9.104  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.119  -0.889 -10.115  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -2.790  -1.198 -10.632  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.032   0.355 -10.998  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -1.865  -1.540  -7.785  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.236  -0.714  -7.011  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -3.510  -1.780  -8.401  1.00  0.00           H  
ATOM    596  N   GLY A  42       0.031   2.237  -9.666  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.616   3.243 -10.535  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.293   4.357  -9.736  1.00  0.00           C  
ATOM    599  O   GLY A  42       2.143   5.068 -10.271  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.637   1.501  -9.322  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.363   2.762 -11.167  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.149   3.680 -11.178  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.953   4.508  -8.453  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.526   5.547  -7.611  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.029   5.307  -7.430  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.472   4.169  -7.250  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.778   5.605  -6.268  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.961   6.934  -5.525  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.085   8.034  -6.137  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.349   9.333  -5.509  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -0.255  10.476  -5.862  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -1.216  10.472  -6.792  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       0.117  11.623  -5.289  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.312   3.846  -8.023  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.381   6.488  -8.142  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.289   5.464  -6.438  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.136   4.796  -5.632  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.663   6.795  -4.484  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.010   7.221  -5.543  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.287   8.129  -7.203  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.963   7.765  -5.998  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.106   9.369  -4.840  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -1.486   9.600  -7.221  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -1.671  11.327  -7.075  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       0.818  11.608  -4.554  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -0.296  12.503  -5.559  1.00  0.00           H  
ATOM    627  N   THR A  44       3.823   6.375  -7.552  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.272   6.323  -7.412  1.00  0.00           C  
ATOM    629  C   THR A  44       5.617   6.139  -5.935  1.00  0.00           C  
ATOM    630  O   THR A  44       5.895   7.107  -5.229  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.879   7.594  -8.021  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.543   7.642  -9.393  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.405   7.618  -7.903  1.00  0.00           C  
ATOM    634  H   THR A  44       3.395   7.284  -7.647  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.662   5.474  -7.974  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.472   8.476  -7.521  1.00  0.00           H  
ATOM    637  HG1 THR A  44       4.649   7.310  -9.514  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.829   6.678  -8.259  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.811   8.438  -8.494  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.697   7.775  -6.866  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.537   4.900  -5.453  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.786   4.548  -4.065  1.00  0.00           C  
ATOM    643  C   ALA A  45       4.960   5.430  -3.118  1.00  0.00           C  
ATOM    644  O   ALA A  45       3.873   5.899  -3.463  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.289   4.637  -3.778  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.343   4.152  -6.115  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.492   3.510  -3.932  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.847   4.252  -4.626  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.574   5.675  -3.613  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.542   4.051  -2.894  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.545   5.747  -1.962  1.00  0.00           N  
ATOM    652  CA  GLY A  46       4.961   6.595  -0.946  1.00  0.00           C  
ATOM    653  C   GLY A  46       4.889   8.049  -1.391  1.00  0.00           C  
ATOM    654  O   GLY A  46       5.690   8.869  -0.951  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.454   5.364  -1.768  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       3.958   6.254  -0.703  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       5.581   6.526  -0.054  1.00  0.00           H  
ATOM    658  N   THR A  47       3.894   8.371  -2.220  1.00  0.00           N  
ATOM    659  CA  THR A  47       3.633   9.728  -2.687  1.00  0.00           C  
ATOM    660  C   THR A  47       2.142  10.081  -2.608  1.00  0.00           C  
ATOM    661  O   THR A  47       1.752  11.156  -3.063  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.189   9.917  -4.108  1.00  0.00           C  
ATOM    663  OG1 THR A  47       3.823   8.825  -4.924  1.00  0.00           O  
ATOM    664  CG2 THR A  47       5.715  10.050  -4.100  1.00  0.00           C  
ATOM    665  H   THR A  47       3.401   7.601  -2.667  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.129  10.448  -2.035  1.00  0.00           H  
ATOM    667  HB  THR A  47       3.780  10.831  -4.541  1.00  0.00           H  
ATOM    668  HG1 THR A  47       4.425   8.093  -4.735  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.181   9.166  -3.666  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.075  10.171  -5.123  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.006  10.923  -3.517  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.287   9.214  -2.048  1.00  0.00           N  
ATOM    673  CA  TYR A  48      -0.129   9.540  -1.900  1.00  0.00           C  
ATOM    674  C   TYR A  48      -0.242  10.688  -0.885  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.466  10.642   0.122  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.921   8.299  -1.458  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -2.397   8.381  -1.777  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -3.283   9.036  -0.899  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.858   7.921  -3.023  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.618   9.249  -1.282  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -4.202   8.096  -3.382  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -5.094   8.719  -2.492  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -6.418   8.810  -2.798  1.00  0.00           O  
ATOM    684  H   TYR A  48       1.636   8.388  -1.578  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.493   9.846  -2.881  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.515   7.424  -1.967  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.812   8.139  -0.387  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.934   9.420   0.047  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -2.181   7.451  -3.722  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -5.297   9.767  -0.621  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.529   7.772  -4.357  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.644   8.204  -3.516  1.00  0.00           H  
ATOM    693  N   PRO A  49      -1.045  11.734  -1.134  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -1.109  12.897  -0.259  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.523  12.583   1.184  1.00  0.00           C  
ATOM    696  O   PRO A  49      -2.065  11.521   1.485  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -2.075  13.875  -0.942  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.926  12.976  -1.837  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.924  11.914  -2.277  1.00  0.00           C  
ATOM    700  HA  PRO A  49      -0.118  13.354  -0.228  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.685  14.441  -0.238  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.505  14.561  -1.571  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.712  12.509  -1.240  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -3.361  13.515  -2.680  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.449  11.007  -2.571  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -1.340  12.291  -3.116  1.00  0.00           H  
ATOM    707  N   GLU A  50      -1.281  13.562   2.065  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.598  13.528   3.487  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.928  12.350   4.197  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.580  11.624   4.946  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -3.120  13.538   3.705  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.804  14.752   3.063  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -5.304  14.733   3.336  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.986  13.980   2.609  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.667  15.186   4.443  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.853  14.407   1.716  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -1.187  14.429   3.944  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.557  12.626   3.295  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.320  13.558   4.778  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.380  15.670   3.471  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.654  14.742   1.985  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.394  12.209   4.047  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.121  11.157   4.732  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.622  11.447   4.788  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.287  11.537   3.758  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.845   9.797   4.087  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.199   8.680   5.036  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.336   8.428   6.116  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.510   8.170   5.058  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.786   7.674   7.208  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.926   7.332   6.105  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.057   7.077   7.179  1.00  0.00           C  
ATOM    733  H   PHE A  51       0.919  12.835   3.456  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.748  11.128   5.758  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.212   9.704   3.837  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.409   9.713   3.160  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.629   8.912   6.175  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.226   8.493   4.322  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.167   7.600   8.089  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.937   6.950   6.125  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.374   6.457   8.006  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.158  11.576   6.001  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.573  11.819   6.246  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.355  10.503   6.101  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.662   9.833   7.086  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.740  12.484   7.625  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.038  13.292   7.790  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.311  12.441   7.666  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.580  13.234   7.998  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.631  13.634   9.416  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.539  11.496   6.792  1.00  0.00           H  
ATOM    752  HA  LYS A  52       4.936  12.527   5.498  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       3.922  13.195   7.759  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.661  11.739   8.418  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.062  14.090   7.046  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.002  13.749   8.779  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.243  11.569   8.321  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       7.413  12.094   6.638  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       9.447  12.606   7.786  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       8.635  14.123   7.368  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       8.574  12.813  10.002  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       9.500  14.115   9.600  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       7.860  14.251   9.627  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.643  10.108   4.860  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.429   8.911   4.569  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.862   9.044   5.090  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.356  10.158   5.259  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.509   8.703   3.059  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.179   8.524   2.377  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.539   7.271   2.377  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.572   9.631   1.760  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.291   7.132   1.754  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.319   9.491   1.154  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.682   8.242   1.150  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.473   8.110   0.555  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.275  10.659   4.094  1.00  0.00           H  
ATOM    777  HA  TYR A  53       5.954   8.046   5.034  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.018   9.562   2.619  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.116   7.825   2.863  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       4.982   6.415   2.865  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.065  10.592   1.746  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       2.818   6.166   1.712  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       2.870  10.350   0.680  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.066   8.975   0.424  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.579   7.917   5.188  1.00  0.00           N  
ATOM    786  CA  LYS A  54       9.986   7.928   5.568  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.888   7.887   4.332  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.472   7.532   3.229  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.346   6.784   6.522  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.249   6.467   7.545  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.800   5.643   8.720  1.00  0.00           C  
ATOM    792  CE  LYS A  54      10.610   4.415   8.281  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       9.837   3.543   7.385  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.153   7.035   4.944  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.204   8.852   6.107  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.588   5.906   5.925  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.247   7.077   7.063  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.847   7.401   7.942  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.435   5.928   7.057  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      10.447   6.281   9.325  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.964   5.321   9.344  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.523   4.726   7.772  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      10.896   3.842   9.165  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       9.532   4.061   6.572  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      10.407   2.763   7.083  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       9.024   3.200   7.874  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.186   7.971   4.605  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.260   8.028   3.625  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.289   6.829   2.680  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.696   6.965   1.530  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.604   8.122   4.361  1.00  0.00           C  
ATOM    812  CG  ASP A  55      14.637   9.264   5.371  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      13.953   9.084   6.405  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      15.005  10.375   4.937  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.443   8.137   5.571  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.135   8.936   3.033  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.794   7.187   4.890  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.401   8.272   3.631  1.00  0.00           H  
ATOM    819  N   SER A  56      12.970   5.635   3.184  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.066   4.396   2.446  1.00  0.00           C  
ATOM    821  C   SER A  56      12.098   4.418   1.273  1.00  0.00           C  
ATOM    822  O   SER A  56      12.487   4.455   0.107  1.00  0.00           O  
ATOM    823  CB  SER A  56      12.718   3.290   3.446  1.00  0.00           C  
ATOM    824  OG  SER A  56      11.556   3.673   4.167  1.00  0.00           O  
ATOM    825  H   SER A  56      12.415   5.563   4.029  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.080   4.264   2.065  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.568   2.340   2.931  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.536   3.193   4.160  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.366   2.991   4.827  1.00  0.00           H  
ATOM    830  N   ILE A  57      10.816   4.401   1.614  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.726   4.415   0.664  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.792   5.674  -0.219  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.541   5.593  -1.422  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.417   4.193   1.439  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.359   3.558   0.521  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       7.906   5.471   2.102  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.046   3.230   1.238  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.617   4.263   2.601  1.00  0.00           H  
ATOM    839  HA  ILE A  57       9.875   3.553   0.012  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.655   3.504   2.255  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.152   4.233  -0.306  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.756   2.628   0.114  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.696   5.904   2.709  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.582   6.184   1.345  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.074   5.237   2.762  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.246   2.616   2.116  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.530   4.142   1.537  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.397   2.678   0.558  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.256   6.807   0.328  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.466   8.017  -0.464  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.555   7.764  -1.514  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.337   8.034  -2.694  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.799   9.208   0.451  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.336  10.417  -0.328  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.534   9.650   1.196  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.434   6.850   1.329  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.544   8.250  -0.999  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.563   8.899   1.166  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.641  10.689  -1.124  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.450  11.265   0.348  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.311  10.195  -0.762  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.048   8.795   1.661  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.792  10.375   1.969  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.830  10.106   0.499  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.719   7.240  -1.111  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.799   6.931  -2.045  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.315   5.939  -3.107  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.598   6.093  -4.296  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.013   6.388  -1.288  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.868   7.027  -0.127  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.099   7.853  -2.542  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      14.746   5.487  -0.737  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.808   6.151  -1.997  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.378   7.140  -0.588  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.523   4.952  -2.685  1.00  0.00           N  
ATOM    876  CA  LEU A  60      11.921   3.981  -3.584  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.081   4.726  -4.634  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.230   4.504  -5.835  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.109   2.979  -2.751  1.00  0.00           C  
ATOM    880  CG  LEU A  60      10.871   1.628  -3.437  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.148   0.794  -3.585  1.00  0.00           C  
ATOM    882  CD2 LEU A  60       9.889   0.824  -2.582  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.363   4.857  -1.687  1.00  0.00           H  
ATOM    884  HA  LEU A  60      12.738   3.467  -4.087  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      11.629   2.789  -1.813  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.142   3.422  -2.520  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.445   1.798  -4.420  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      12.576   0.608  -2.600  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      11.902  -0.162  -4.047  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      12.882   1.294  -4.214  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       8.955   1.369  -2.452  1.00  0.00           H  
ATOM    892 HD22 LEU A  60       9.683  -0.133  -3.060  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      10.334   0.649  -1.605  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.298   5.714  -4.196  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.553   6.590  -5.088  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.499   7.319  -6.038  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.320   7.256  -7.252  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.201   5.861  -3.196  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.848   6.006  -5.678  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.009   7.329  -4.500  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.562   7.923  -5.501  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.556   8.634  -6.294  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.149   7.743  -7.392  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.340   8.208  -8.512  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.647   9.219  -5.394  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.661   7.910  -4.491  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.052   9.471  -6.781  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      13.195   9.816  -4.601  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.249   8.427  -4.953  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.299   9.859  -5.990  1.00  0.00           H  
ATOM    911  N   SER A  63      13.328   6.441  -7.127  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.851   5.518  -8.134  1.00  0.00           C  
ATOM    913  C   SER A  63      12.807   5.124  -9.196  1.00  0.00           C  
ATOM    914  O   SER A  63      13.088   4.277 -10.041  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.502   4.303  -7.457  1.00  0.00           C  
ATOM    916  OG  SER A  63      13.570   3.493  -6.770  1.00  0.00           O  
ATOM    917  H   SER A  63      13.163   6.107  -6.182  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.654   6.026  -8.670  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.996   3.694  -8.216  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.254   4.653  -6.749  1.00  0.00           H  
ATOM    921  HG  SER A  63      12.835   4.034  -6.464  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.614   5.728  -9.176  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.555   5.488 -10.146  1.00  0.00           C  
ATOM    924  C   GLY A  64       9.755   4.227  -9.831  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.180   3.616 -10.732  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.415   6.411  -8.456  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       9.874   6.339 -10.127  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      10.978   5.409 -11.148  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.628   3.873  -8.548  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.888   2.678  -8.167  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.371   2.873  -8.278  1.00  0.00           C  
ATOM    932  O   PHE A  65       6.684   3.180  -7.302  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.311   2.225  -6.773  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.535   1.037  -6.239  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.500  -0.175  -6.952  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       7.781   1.171  -5.060  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.702  -1.236  -6.493  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.026   0.097  -4.576  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       6.962  -1.097  -5.305  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.132   4.394  -7.837  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.168   1.873  -8.850  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.370   1.971  -6.807  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.174   3.069  -6.101  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       9.073  -0.298  -7.860  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       7.801   2.082  -4.493  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.678  -2.158  -7.053  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       6.520   0.185  -3.629  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.394  -1.918  -4.897  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.848   2.713  -9.491  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.418   2.742  -9.754  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.806   1.443  -9.211  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.062   0.373  -9.758  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.172   2.890 -11.258  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.500   2.589 -10.259  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.968   3.603  -9.262  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.623   2.058 -11.800  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.099   2.905 -11.452  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.608   3.826 -11.610  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.054   1.517  -8.108  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.430   0.360  -7.477  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.608  -0.459  -8.480  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.567   0.009  -8.939  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.477   0.824  -6.364  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.036   1.079  -4.998  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.999   2.260  -4.340  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.592   0.118  -4.051  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.479   2.100  -3.056  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       3.900   0.806  -2.840  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.866  -1.266  -4.088  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.497   0.167  -1.744  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.467  -1.917  -2.994  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       4.820  -1.193  -1.842  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.904   2.426  -7.684  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.206  -0.272  -7.044  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.947   1.711  -6.709  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.734   0.040  -6.216  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.600   3.181  -4.739  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.491   2.815  -2.334  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.649  -1.826  -4.985  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       4.764   0.728  -0.861  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.730  -2.962  -3.072  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.385  -1.664  -1.055  1.00  0.00           H  
ATOM    983  N   THR A  68       2.992  -1.712  -8.733  1.00  0.00           N  
ATOM    984  CA  THR A  68       2.171  -2.638  -9.506  1.00  0.00           C  
ATOM    985  C   THR A  68       1.340  -3.454  -8.517  1.00  0.00           C  
ATOM    986  O   THR A  68       1.723  -3.598  -7.357  1.00  0.00           O  
ATOM    987  CB  THR A  68       3.027  -3.581 -10.363  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.790  -4.449  -9.552  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.949  -2.820 -11.313  1.00  0.00           C  
ATOM    990  H   THR A  68       3.844  -2.058  -8.320  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.502  -2.093 -10.174  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.356  -4.195 -10.966  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.663  -4.051  -9.418  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.354  -2.162 -11.946  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.671  -2.226 -10.753  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.483  -3.534 -11.941  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.266  -4.091  -8.990  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.532  -4.976  -8.153  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.337  -6.124  -7.628  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.265  -6.493  -6.458  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.743  -5.465  -8.955  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.406  -6.344 -10.167  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -2.658  -6.639 -10.986  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -3.509  -7.373 -10.440  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -2.888  -5.853 -11.931  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.019  -3.958  -9.948  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -0.903  -4.405  -7.301  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.414  -6.015  -8.294  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.260  -4.583  -9.320  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -0.679  -5.852 -10.813  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -0.994  -7.293  -9.831  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.236  -6.605  -8.487  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.187  -7.660  -8.164  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.052  -7.215  -6.986  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.191  -7.917  -5.982  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.082  -7.943  -9.379  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.302  -8.288 -10.651  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       1.536  -9.601 -10.523  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       2.222 -10.642 -10.429  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       0.310  -9.516 -10.298  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.257  -6.169  -9.397  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.643  -8.564  -7.887  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.701  -7.073  -9.597  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.747  -8.773  -9.134  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.615  -7.489 -10.926  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       3.038  -8.377 -11.446  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.681  -6.051  -7.145  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.532  -5.490  -6.117  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.753  -5.287  -4.820  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.249  -5.674  -3.769  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.151  -4.184  -6.595  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.255  -4.405  -7.622  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.300  -4.950  -7.206  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       6.178  -3.698  -8.651  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.566  -5.541  -8.017  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.337  -6.198  -5.910  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.379  -3.523  -6.982  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.590  -3.719  -5.727  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.551  -4.699  -4.878  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.710  -4.516  -3.695  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.518  -5.870  -3.008  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.799  -6.005  -1.818  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.356  -3.871  -4.058  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.552  -2.408  -4.494  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.625  -3.925  -2.873  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.726  -1.809  -5.089  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.203  -4.389  -5.781  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.226  -3.856  -2.996  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.085  -4.429  -4.883  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.878  -1.802  -3.648  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.322  -2.360  -5.260  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.192  -3.425  -2.007  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.563  -3.439  -3.133  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.863  -4.955  -2.607  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.193  -2.527  -5.762  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.430  -1.541  -4.302  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.479  -0.912  -5.654  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.058  -6.873  -3.763  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.833  -8.215  -3.247  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.083  -8.724  -2.533  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.995  -9.222  -1.413  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.431  -9.160  -4.384  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.856  -6.696  -4.742  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.013  -8.174  -2.529  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.450  -8.775  -4.894  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.238  -9.260  -5.108  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.206 -10.144  -3.975  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.242  -8.616  -3.184  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.505  -9.063  -2.613  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.801  -8.307  -1.310  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.976  -8.912  -0.256  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.629  -8.900  -3.646  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.242  -9.458  -4.888  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.903  -9.617  -3.189  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.239  -8.198  -4.109  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.412 -10.124  -2.379  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.845  -7.841  -3.790  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.527  -8.936  -5.272  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       7.238  -9.236  -2.224  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       6.711 -10.687  -3.094  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.692  -9.464  -3.925  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.780  -6.974  -1.357  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.030  -6.112  -0.213  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.142  -6.485   0.978  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.652  -6.682   2.078  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.867  -4.647  -0.634  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.772  -3.683   0.529  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       5.913  -3.401   1.299  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.546  -3.071   0.844  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       5.841  -2.476   2.353  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.478  -2.150   1.902  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.627  -1.837   2.644  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       4.576  -0.916   3.646  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.555  -6.525  -2.236  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.064  -6.256   0.100  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.729  -4.373  -1.241  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.990  -4.527  -1.270  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.845  -3.890   1.077  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.657  -3.296   0.273  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       6.714  -2.263   2.947  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.537  -1.692   2.146  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       3.663  -0.751   3.910  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.851  -6.728   0.736  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       1.889  -7.135   1.757  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.301  -8.442   2.466  1.00  0.00           C  
ATOM   1106  O   VAL A  76       1.824  -8.715   3.569  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.491  -7.184   1.108  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.551  -7.926   1.949  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76      -0.020  -5.756   0.865  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.500  -6.584  -0.206  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       1.871  -6.366   2.530  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.559  -7.696   0.148  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.567  -7.523   2.962  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.537  -7.812   1.499  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.307  -8.987   1.976  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.720  -5.160   0.333  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.931  -5.791   0.267  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76      -0.236  -5.272   1.817  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.176  -9.250   1.857  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.707 -10.479   2.434  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.145 -10.299   2.949  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.621 -11.150   3.698  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.671 -11.591   1.375  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.248 -11.843   0.856  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.189 -13.081  -0.056  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       2.775 -12.855  -1.453  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       1.899 -11.999  -2.270  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.542  -8.992   0.946  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.094 -10.803   3.277  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.328 -11.321   0.549  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.051 -12.507   1.831  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.601 -11.998   1.719  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       1.880 -10.968   0.324  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.725 -13.903   0.421  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       1.148 -13.373  -0.183  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       3.769 -12.411  -1.386  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       2.863 -13.819  -1.957  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       0.981 -12.420  -2.347  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       1.817 -11.092  -1.829  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       2.297 -11.886  -3.192  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.836  -9.211   2.578  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.243  -8.969   2.901  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.513  -7.489   3.218  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.361  -6.868   2.570  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.125  -9.403   1.717  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.861 -10.830   1.249  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       8.429 -11.735   1.897  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.381 -10.960   0.101  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.344  -8.487   2.070  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.543  -9.562   3.767  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.977  -8.703   0.896  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.170  -9.346   2.010  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.849  -6.906   4.227  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.058  -5.526   4.620  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.525  -5.313   4.978  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.159  -6.178   5.581  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.151  -5.277   5.830  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.905  -6.682   6.377  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       5.898  -7.537   5.112  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       6.767  -4.868   3.801  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.614  -4.634   6.579  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.212  -4.835   5.498  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       6.748  -6.975   7.006  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.978  -6.749   6.943  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.172  -8.564   5.348  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       4.922  -7.492   4.629  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.098  -4.210   4.498  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.488  -3.877   4.760  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.434  -4.680   3.872  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.137  -4.095   3.055  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.520  -3.553   3.993  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      10.630  -2.818   4.553  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      10.732  -4.060   5.807  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.389  -6.014   3.952  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.232  -6.891   3.150  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.090  -6.542   1.668  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.090  -6.361   0.977  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.875  -8.351   3.434  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.675  -6.433   4.542  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.272  -6.736   3.441  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.816  -8.517   3.249  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.463  -9.007   2.791  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.092  -8.586   4.476  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.851  -6.291   1.239  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.522  -5.850  -0.107  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.366  -4.636  -0.510  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.086  -4.672  -1.507  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.031  -5.505  -0.130  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.525  -4.996  -1.459  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.086  -5.908  -2.435  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.593  -3.624  -1.759  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.774  -5.455  -3.726  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.352  -3.184  -3.068  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.972  -4.105  -4.057  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.080  -6.455   1.882  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.713  -6.665  -0.808  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.474  -6.399   0.133  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.833  -4.761   0.638  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.038  -6.963  -2.211  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.909  -2.908  -1.015  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.471  -6.155  -4.490  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.516  -2.149  -3.325  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.892  -3.786  -5.082  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.247  -3.545   0.255  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      11.961  -2.309   0.026  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.465  -2.543   0.019  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.173  -2.057  -0.860  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.625  -1.324   1.151  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.234  -0.687   1.074  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.231  -1.401   1.975  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.330   0.773   1.540  1.00  0.00           C  
ATOM   1212  H   LEU A  83      10.717  -3.579   1.107  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.677  -1.891  -0.936  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      11.758  -1.788   2.126  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.361  -0.539   1.068  1.00  0.00           H  
ATOM   1216  HG  LEU A  83       9.867  -0.737   0.053  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83       9.596  -1.386   3.001  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.281  -0.870   1.921  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.088  -2.428   1.649  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      10.701   0.810   2.565  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.009   1.332   0.895  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       9.347   1.239   1.504  1.00  0.00           H  
ATOM   1223  N   LYS A  84      13.948  -3.228   1.053  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.360  -3.480   1.253  1.00  0.00           C  
ATOM   1225  C   LYS A  84      15.932  -4.258   0.068  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.031  -3.947  -0.387  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.573  -4.073   2.660  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      16.842  -4.904   2.807  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      16.538  -6.355   2.415  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      17.812  -7.065   1.948  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      17.526  -8.441   1.506  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.288  -3.643   1.702  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      15.884  -2.534   1.225  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.659  -3.244   3.369  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      14.719  -4.683   2.957  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      17.633  -4.458   2.203  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      17.147  -4.867   3.854  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      16.098  -6.860   3.275  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      15.792  -6.383   1.621  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      18.245  -6.520   1.107  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      18.537  -7.093   2.762  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.868  -8.421   0.740  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      18.382  -8.882   1.199  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      17.134  -8.971   2.272  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.141  -5.171  -0.501  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.516  -5.941  -1.670  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.509  -5.027  -2.898  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.562  -4.771  -3.477  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.572  -7.151  -1.788  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.853  -8.052  -3.000  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      14.102  -7.604  -4.252  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.857  -7.709  -4.227  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      14.767  -7.048  -5.152  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.244  -5.370  -0.070  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.531  -6.318  -1.531  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.704  -7.754  -0.889  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.532  -6.822  -1.816  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      15.925  -8.095  -3.199  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      14.509  -9.061  -2.767  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.358  -4.430  -3.218  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.197  -3.586  -4.394  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.217  -2.447  -4.465  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.781  -2.198  -5.529  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.754  -3.072  -4.431  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.799  -4.227  -4.765  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.611  -4.338  -6.287  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.097  -5.719  -6.711  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86       9.785  -6.029  -6.121  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.523  -4.604  -2.663  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.365  -4.208  -5.275  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.502  -2.655  -3.455  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.652  -2.284  -5.179  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.189  -5.164  -4.370  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.850  -4.042  -4.269  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      10.922  -3.563  -6.627  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.571  -4.185  -6.784  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      11.005  -5.750  -7.798  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.814  -6.482  -6.404  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86       9.843  -5.956  -5.115  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86       9.083  -5.387  -6.468  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.518  -6.969  -6.373  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.452  -1.748  -3.352  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.398  -0.640  -3.296  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.817  -1.120  -2.954  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.734  -0.305  -2.902  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.867   0.391  -2.284  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.570   1.759  -2.267  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.624   2.419  -3.651  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.818   2.696  -1.315  1.00  0.00           C  
ATOM   1290  H   LEU A  87      14.964  -1.991  -2.498  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.434  -0.172  -4.278  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.819   0.570  -2.517  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.924  -0.041  -1.283  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.583   1.642  -1.886  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.629   2.443  -4.097  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.993   3.441  -3.556  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.304   1.876  -4.306  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.747   2.244  -0.328  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.358   3.639  -1.228  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.813   2.891  -1.691  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.016  -2.431  -2.761  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.285  -3.042  -2.378  1.00  0.00           C  
ATOM   1303  C   ASP A  88      19.929  -2.271  -1.219  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.090  -1.870  -1.286  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.197  -3.179  -3.605  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.485  -3.941  -3.298  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.385  -4.904  -2.507  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.415  -3.790  -4.120  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.251  -3.078  -2.912  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.058  -4.046  -2.018  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.664  -3.718  -4.388  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.449  -2.184  -3.972  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.139  -2.021  -0.170  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.546  -1.263   1.003  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.027  -1.925   2.270  1.00  0.00           C  
ATOM   1316  O   ASP A  89      17.835  -1.863   2.565  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.020   0.169   0.899  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.310   1.017   2.143  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.141   0.576   2.971  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.516   1.954   2.371  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.201  -2.404  -0.191  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.636  -1.211   1.049  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.492   0.614   0.029  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.944   0.142   0.731  1.00  0.00           H  
ATOM   1325  N   LYS A  90      19.958  -2.361   3.115  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      19.681  -2.952   4.413  1.00  0.00           C  
ATOM   1327  C   LYS A  90      18.752  -2.059   5.244  1.00  0.00           C  
ATOM   1328  O   LYS A  90      17.893  -2.568   5.962  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.014  -3.197   5.136  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      20.832  -3.952   6.460  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.200  -4.226   7.098  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      22.066  -4.874   8.482  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      21.416  -6.195   8.415  1.00  0.00           N  
ATOM   1334  H   LYS A  90      20.919  -2.217   2.846  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.199  -3.915   4.255  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      21.658  -3.792   4.486  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.501  -2.240   5.329  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.230  -3.354   7.147  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      20.315  -4.892   6.262  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      22.788  -4.875   6.446  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      22.734  -3.281   7.214  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      23.063  -5.001   8.910  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      21.489  -4.223   9.141  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      21.945  -6.805   7.808  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.376  -6.599   9.340  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      20.477  -6.096   8.056  1.00  0.00           H  
ATOM   1347  N   LYS A  91      18.921  -0.735   5.149  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.171   0.227   5.942  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.860   0.683   5.309  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.126   1.457   5.925  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.067   1.429   6.272  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.335   1.020   7.036  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      21.310   2.195   7.203  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      20.716   3.343   8.029  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      21.719   4.392   8.280  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.572  -0.364   4.462  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.867  -0.267   6.853  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.345   1.927   5.342  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.491   2.125   6.882  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.057   0.623   8.014  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      20.861   0.240   6.485  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      22.206   1.823   7.703  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.595   2.565   6.216  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      19.881   3.796   7.495  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      20.360   2.961   8.987  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      22.047   4.766   7.400  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      21.302   5.136   8.822  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      22.499   4.004   8.791  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.476   0.118   4.167  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.222   0.517   3.540  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.088  -0.320   4.126  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.752  -1.374   3.598  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.310   0.456   2.017  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.022  -0.664   3.811  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.029   1.566   3.759  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.568  -0.542   1.690  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      14.355   0.743   1.578  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      16.076   1.152   1.682  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.531   0.139   5.251  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.470  -0.539   5.988  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.197   0.311   5.985  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.272   1.531   5.848  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      12.937  -0.816   7.422  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.287  -1.548   7.452  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.594  -2.019   8.879  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.029  -2.541   9.023  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      16.327  -3.629   8.076  1.00  0.00           N  
ATOM   1388  H   LYS A  93      13.863   1.022   5.616  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.249  -1.497   5.520  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.033   0.127   7.962  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.182  -1.428   7.919  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.252  -2.403   6.775  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.074  -0.868   7.123  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.466  -1.182   9.568  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      13.890  -2.805   9.160  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      16.737  -1.727   8.854  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      16.166  -2.913  10.040  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      15.616  -4.343   8.130  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      16.374  -3.256   7.135  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.226  -4.030   8.299  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.029  -0.325   6.119  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.734   0.349   6.156  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.279   0.549   7.597  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.643  -0.223   8.482  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.677  -0.480   5.402  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.427   0.179   5.426  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.478  -1.876   6.005  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.039  -1.308   6.341  1.00  0.00           H  
ATOM   1409  HA  THR A  94       8.804   1.321   5.663  1.00  0.00           H  
ATOM   1410  HB  THR A  94       7.991  -0.571   4.365  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       5.836  -0.239   4.782  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       8.423  -2.394   6.127  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.011  -1.808   6.986  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       6.833  -2.463   5.353  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.395   1.526   7.802  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.702   1.700   9.066  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.651   0.593   9.238  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.178   0.348  10.347  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.145   2.122   7.018  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.410   1.670   9.895  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.200   2.667   9.064  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.240  -0.053   8.138  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.242  -1.100   8.127  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.689  -2.353   8.885  1.00  0.00           C  
ATOM   1425  O   MET A  96       4.988  -3.385   8.285  1.00  0.00           O  
ATOM   1426  CB  MET A  96       3.905  -1.411   6.667  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.679  -2.312   6.565  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.800  -2.158   5.002  1.00  0.00           S  
ATOM   1429  CE  MET A  96       1.706  -3.856   4.410  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.604   0.201   7.226  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.346  -0.707   8.608  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.725  -0.481   6.134  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.737  -1.911   6.177  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.000  -3.338   6.688  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       1.976  -2.093   7.363  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       2.701  -4.300   4.444  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.028  -4.419   5.049  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.339  -3.849   3.385  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.548  -2.333  10.209  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       4.821  -3.482  11.062  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.619  -4.435  11.024  1.00  0.00           C  
ATOM   1442  O   ALA A  97       2.980  -4.685  12.044  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.132  -2.994  12.481  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.368  -1.432  10.636  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.698  -4.016  10.692  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       5.997  -2.331  12.461  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.277  -2.453  12.889  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.355  -3.847  13.123  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.259  -4.908   9.828  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.124  -5.780   9.582  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.252  -6.374   8.182  1.00  0.00           C  
ATOM   1452  O   PHE A  98       2.662  -5.679   7.256  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       0.824  -4.963   9.673  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.414  -5.707   9.205  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.739  -5.734   7.834  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -1.180  -6.456  10.116  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.800  -6.532   7.375  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -2.268  -7.222   9.660  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -2.573  -7.267   8.288  1.00  0.00           C  
ATOM   1460  H   PHE A  98       3.804  -4.637   9.015  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.108  -6.582  10.323  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.683  -4.639  10.704  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       0.931  -4.068   9.058  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.139  -5.186   7.121  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -0.924  -6.464  11.166  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -1.992  -6.613   6.316  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.840  -7.814  10.358  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -3.371  -7.903   7.932  1.00  0.00           H  
ATOM   1469  N   LYS A  99       1.843  -7.630   8.015  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       1.721  -8.309   6.753  1.00  0.00           C  
ATOM   1471  C   LYS A  99       0.462  -9.164   6.824  1.00  0.00           C  
ATOM   1472  O   LYS A  99      -0.073  -9.386   7.911  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       2.948  -9.173   6.489  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       3.541  -9.935   7.677  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       4.663 -10.849   7.160  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       4.131 -12.164   6.574  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       5.219 -12.933   5.945  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.449  -8.163   8.770  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       1.595  -7.589   5.943  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       2.636  -9.893   5.754  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       3.715  -8.541   6.064  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       3.965  -9.216   8.380  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       2.774 -10.521   8.187  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.231 -10.327   6.388  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       5.345 -11.080   7.978  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       3.676 -12.760   7.366  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       3.381 -11.968   5.809  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       5.943 -13.125   6.621  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       4.857 -13.800   5.579  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       5.606 -12.390   5.181  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.012  -9.667   5.676  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -1.092 -10.574   5.587  1.00  0.00           C  
ATOM   1493  C   LEU A 100      -0.459 -11.940   5.699  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.713 -12.139   5.373  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.810 -10.388   4.248  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -3.028 -11.311   4.078  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -4.061 -11.114   5.196  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.700 -11.001   2.750  1.00  0.00           C  
ATOM   1499  H   LEU A 100       0.670  -9.799   4.927  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -1.778 -10.421   6.414  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -2.127  -9.348   4.172  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.105 -10.598   3.443  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.708 -12.351   4.010  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -4.228 -10.047   5.331  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.999 -11.598   4.925  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -3.731 -11.528   6.146  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.963 -11.089   1.956  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.500 -11.724   2.586  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -4.103  -9.992   2.782  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -1.303 -12.924   5.933  1.00  0.00           N  
ATOM   1511  CA  ALA A 101      -0.895 -14.295   6.073  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.884 -14.963   4.701  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.503 -16.000   4.484  1.00  0.00           O  
ATOM   1514  CB  ALA A 101      -1.853 -14.903   7.069  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -2.290 -12.717   5.875  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       0.109 -14.353   6.497  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101      -1.772 -14.316   7.987  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -2.862 -14.822   6.666  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101      -1.565 -15.934   7.244  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.107 -14.353   3.807  1.00  0.00           N  
ATOM   1521  CA  LYS A 102       0.129 -14.764   2.433  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -1.069 -14.438   1.541  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -1.880 -13.571   1.867  1.00  0.00           O  
ATOM   1524  CB  LYS A 102       0.604 -16.228   2.335  1.00  0.00           C  
ATOM   1525  CG  LYS A 102       1.711 -16.595   3.337  1.00  0.00           C  
ATOM   1526  CD  LYS A 102       2.942 -15.683   3.217  1.00  0.00           C  
ATOM   1527  CE  LYS A 102       4.089 -16.159   4.116  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102       3.718 -16.131   5.542  1.00  0.00           N  
ATOM   1529  H   LYS A 102       0.237 -13.442   4.092  1.00  0.00           H  
ATOM   1530  HA  LYS A 102       0.929 -14.135   2.061  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -0.241 -16.901   2.489  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102       0.994 -16.409   1.334  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102       1.310 -16.559   4.349  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102       2.011 -17.625   3.136  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102       3.291 -15.688   2.183  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102       2.683 -14.659   3.494  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102       4.376 -17.175   3.840  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102       4.950 -15.505   3.964  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102       3.425 -15.200   5.803  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102       2.960 -16.778   5.708  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102       4.512 -16.404   6.104  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -1.026 -14.918   0.298  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -2.004 -14.586  -0.713  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -1.618 -13.233  -1.293  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -0.889 -13.173  -2.283  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -0.248 -15.483   0.007  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -1.976 -15.340  -1.500  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -3.011 -14.550  -0.293  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -1.930 -12.159  -0.567  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.653 -10.775  -0.954  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.452 -10.326  -2.189  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.120  -9.289  -2.169  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.270 -12.357   0.371  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -1.908 -10.123  -0.117  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.589 -10.662  -1.160  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.348 -11.092  -3.282  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -2.982 -10.850  -4.570  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.450 -10.439  -4.454  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.925  -9.641  -5.252  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.807 -12.073  -5.483  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.422 -13.365  -4.921  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -3.241 -14.524  -5.894  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -2.103 -15.037  -5.944  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -4.144 -14.677  -6.745  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -1.736 -11.896  -3.218  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.454 -10.026  -5.046  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.271 -11.854  -6.446  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.741 -12.239  -5.652  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -2.948 -13.634  -3.978  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -4.490 -13.237  -4.754  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.187 -11.029  -3.513  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.585 -10.710  -3.274  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.746  -9.229  -2.926  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.515  -8.513  -3.569  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.146 -11.627  -2.174  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.408 -11.505  -0.843  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -5.170 -11.690  -0.872  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -7.041 -10.994   0.105  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -4.723 -11.607  -2.822  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.145 -10.898  -4.189  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.194 -11.381  -2.008  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.088 -12.664  -2.505  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -5.923  -8.729  -2.001  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -5.993  -7.340  -1.594  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.461  -6.458  -2.720  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.030  -5.408  -3.008  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.239  -7.103  -0.280  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.741  -5.783   0.322  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.456  -8.224   0.741  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.164  -9.293  -1.635  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.043  -7.097  -1.429  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.169  -7.050  -0.486  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.823  -5.818   0.458  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -5.289  -5.621   1.295  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -5.490  -4.947  -0.330  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.521  -8.393   0.885  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -4.981  -9.146   0.409  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -5.003  -7.939   1.690  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.390  -6.897  -3.389  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -3.846  -6.150  -4.513  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -4.900  -5.986  -5.613  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.061  -4.897  -6.156  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.591  -6.832  -5.047  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -3.945  -7.762  -3.091  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.563  -5.156  -4.161  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -1.862  -6.942  -4.244  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.838  -7.807  -5.462  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.169  -6.209  -5.832  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.642  -7.053  -5.917  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -6.712  -7.034  -6.902  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -7.811  -6.077  -6.446  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.316  -5.284  -7.242  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.255  -8.447  -7.116  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.447  -7.932  -5.452  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.309  -6.679  -7.852  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.447  -9.089  -7.465  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -7.661  -8.848  -6.188  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.040  -8.428  -7.872  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.188  -6.139  -5.165  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.166  -5.210  -4.616  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.696  -3.770  -4.838  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.407  -2.975  -5.447  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.420  -5.504  -3.134  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.280  -4.468  -2.439  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.588  -4.223  -2.894  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.744  -3.688  -1.397  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.357  -3.203  -2.308  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.521  -2.681  -0.800  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.828  -2.440  -1.255  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.591  -1.476  -0.668  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.783  -6.846  -4.556  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.104  -5.339  -5.156  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110      -9.914  -6.469  -3.054  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.469  -5.574  -2.612  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.007  -4.815  -3.694  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.731  -3.850  -1.057  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.362  -3.015  -2.658  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.105  -2.090   0.001  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -12.147  -1.042   0.063  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.457  -3.454  -4.458  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -6.890  -2.139  -4.638  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -6.893  -1.743  -6.116  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.370  -0.663  -6.455  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.496  -2.135  -4.010  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.561  -2.078  -2.474  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.191  -2.408  -1.877  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -5.982  -0.688  -1.981  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -6.853  -4.132  -4.010  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.526  -1.424  -4.121  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -4.956  -3.028  -4.323  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -4.956  -1.279  -4.381  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.276  -2.815  -2.104  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.443  -1.704  -2.242  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.243  -2.340  -0.790  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -3.903  -3.423  -2.151  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.296   0.066  -2.367  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -6.996  -0.440  -2.289  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.955  -0.675  -0.894  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.490  -2.650  -7.010  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.535  -2.406  -8.446  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -7.960  -2.040  -8.873  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.162  -1.036  -9.548  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.013  -3.626  -9.210  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.124  -3.536  -6.681  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -5.885  -1.562  -8.677  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.005  -3.872  -8.875  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.663  -4.485  -9.051  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -5.985  -3.400 -10.277  1.00  0.00           H  
ATOM   1669  N   SER A 113      -8.958  -2.768  -8.364  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.361  -2.481  -8.640  1.00  0.00           C  
ATOM   1671  C   SER A 113     -10.741  -1.086  -8.123  1.00  0.00           C  
ATOM   1672  O   SER A 113     -11.525  -0.383  -8.754  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.261  -3.562  -8.028  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -10.819  -4.857  -8.393  1.00  0.00           O  
ATOM   1675  H   SER A 113      -8.729  -3.542  -7.751  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.505  -2.496  -9.721  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.281  -3.475  -6.942  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.278  -3.415  -8.397  1.00  0.00           H  
ATOM   1679  HG  SER A 113      -9.931  -5.005  -8.043  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.254  -0.721  -6.933  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.505   0.579  -6.318  1.00  0.00           C  
ATOM   1682  C   VAL A 114      -9.824   1.710  -7.107  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -10.300   2.843  -7.070  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.074   0.541  -4.839  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.135   1.917  -4.172  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.987  -0.392  -4.031  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.653  -1.374  -6.439  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.578   0.774  -6.346  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.048   0.187  -4.776  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.144   2.317  -4.271  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.884   1.826  -3.116  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.422   2.598  -4.634  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.031  -1.383  -4.476  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.604  -0.481  -3.015  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.998   0.015  -3.995  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -8.682   1.447  -7.750  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -7.972   2.433  -8.558  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -8.806   2.756  -9.805  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -8.645   2.152 -10.864  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -6.546   1.956  -8.897  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -5.790   3.009  -9.724  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -5.738   1.652  -7.623  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.293   0.515  -7.682  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -7.869   3.349  -7.971  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -6.607   1.047  -9.495  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -5.739   3.953  -9.182  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -4.777   2.661  -9.928  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.282   3.179 -10.681  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.298   1.913  -6.725  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.496   0.592  -7.592  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -4.806   2.213  -7.623  1.00  0.00           H  
ATOM   1712  N   LYS A 116      -9.705   3.720  -9.648  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -10.612   4.271 -10.640  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -10.921   5.713 -10.210  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -10.413   6.063  -9.119  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -11.879   3.401 -10.731  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -12.418   3.016  -9.343  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -13.939   2.830  -9.347  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -14.643   4.173  -9.108  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -14.605   4.571  -7.691  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.973   6.219 -10.650  1.00  0.00           O  
ATOM   1722  H   LYS A 116      -9.780   4.161  -8.737  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -10.127   4.307 -11.616  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -12.638   3.935 -11.303  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -11.640   2.484 -11.271  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -11.942   2.082  -9.051  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -12.153   3.777  -8.610  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -14.244   2.409 -10.306  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -14.221   2.128  -8.560  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.165   4.958  -9.699  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.688   4.089  -9.401  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -14.993   3.841  -7.112  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -13.646   4.752  -7.419  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -15.137   5.421  -7.567  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117      -0.019  -0.682   4.932  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.078   1.722   3.579  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.893  -1.685   1.787  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -2.041  -3.087   6.283  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.808   0.389   8.082  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.526  -0.133   3.072  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.369   0.906   2.695  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.381   1.021   1.247  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       0.676  -0.030   0.765  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.064  -0.684   1.894  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.485  -0.444  -0.668  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.044   2.102   0.436  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.040   2.995  -0.306  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       1.718   4.184  -0.969  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.925   4.112  -1.179  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       1.033   5.164  -1.253  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.251  -2.090   4.181  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.499  -2.355   2.848  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.492  -3.407   2.727  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.811  -3.806   3.991  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -2.012  -3.000   4.894  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.070  -3.912   1.430  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.837  -4.839   4.422  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.608  -6.264   3.902  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.573  -1.189   6.804  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.415  -2.223   7.169  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.607  -2.238   8.603  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.847  -1.237   9.108  1.00  0.00           C  
HETATM 1764  C4C HEC A 117      -0.144  -0.625   7.991  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.558  -3.127   9.369  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.837  -0.776  10.543  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.465  -1.018  11.319  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.214   0.746   5.676  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.417   1.039   7.012  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.360   2.125   7.149  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.711   2.512   5.896  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.003   1.646   4.971  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.835   2.694   8.463  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.690   3.599   5.525  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.113   3.053   5.379  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.200   4.116   5.492  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       5.942   5.272   5.164  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.292   3.762   5.931  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.721   2.492   3.155  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -1.201  -1.917   0.773  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.621  -3.875   6.741  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.127   0.706   9.067  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       0.686  -1.511  -0.763  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117      -0.537  -0.233  -0.976  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.185   0.091  -1.308  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       2.689   1.624  -0.295  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       2.671   2.737   1.057  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       0.296   3.367   0.395  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       0.528   2.416  -1.072  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.559  -3.517   0.558  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -4.117  -3.620   1.384  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.982  -4.994   1.389  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.869  -4.935   5.499  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -3.841  -6.339   2.845  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -4.260  -6.951   4.442  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -2.570  -6.555   4.057  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.124  -3.389  10.333  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.772  -4.058   8.852  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.493  -2.590   9.528  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -1.620  -1.314  11.073  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.317  -0.731  12.360  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.727  -2.075  11.277  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       1.286  -0.431  10.914  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.047   3.312   8.892  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.078   1.891   9.157  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.727   3.301   8.320  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.389   4.105   4.608  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.679   4.346   6.318  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.265   2.334   6.182  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.214   2.531   4.428  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.659 -12.422  -8.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.024 -11.568  -7.139  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.541 -11.401  -7.066  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.154 -10.696  -7.867  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -5.662 -12.495  -8.402  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.133 -13.314  -8.255  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.646 -12.008  -6.216  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.572 -10.591  -7.262  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.149 -12.040  -6.072  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.580 -11.983  -5.842  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.897 -10.674  -5.123  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.840 -10.601  -3.899  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.016 -13.216  -5.043  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.529 -13.291  -4.868  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.101 -12.280  -4.405  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.036 -14.431  -4.927  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.565 -12.467  -5.361  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.105 -12.011  -6.798  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -10.688 -14.111  -5.574  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -10.540 -13.205  -4.064  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.213  -9.631  -5.890  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.547  -8.309  -5.369  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.566  -8.358  -4.220  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.434  -7.620  -3.244  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.063  -7.440  -6.517  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.090  -9.746  -6.888  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.631  -7.856  -4.986  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.949  -7.897  -6.959  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.323  -6.451  -6.140  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.291  -7.339  -7.280  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.590  -9.215  -4.326  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.601  -9.342  -3.282  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.948  -9.769  -1.966  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.133  -9.112  -0.944  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.714 -10.302  -3.713  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.609  -9.862  -5.100  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.056  -8.361  -3.131  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.152  -9.961  -4.652  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.333 -11.313  -3.841  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.491 -10.316  -2.947  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.133 -10.828  -1.992  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.387 -11.243  -0.810  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.448 -10.112  -0.385  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.359  -9.799   0.798  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.617 -12.542  -1.071  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.575 -13.724  -1.261  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -11.785 -15.001  -1.580  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -12.694 -16.231  -1.688  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -13.749 -16.051  -2.702  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.961 -11.298  -2.880  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -13.088 -11.422   0.007  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.985 -12.420  -1.949  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.977 -12.748  -0.211  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -13.148 -13.870  -0.344  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -13.266 -13.502  -2.074  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -11.251 -14.872  -2.522  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -11.051 -15.177  -0.792  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -12.084 -17.091  -1.969  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -13.159 -16.435  -0.723  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -13.338 -15.756  -3.581  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -14.248 -16.918  -2.837  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -14.395 -15.339  -2.396  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.831  -9.437  -1.358  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.958  -8.292  -1.155  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.612  -7.251  -0.250  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.000  -6.799   0.717  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.979  -9.752  -2.310  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -9.016  -8.624  -0.721  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.761  -7.835  -2.121  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.877  -6.916  -0.522  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.636  -5.989   0.307  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.639  -6.462   1.765  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.383  -5.675   2.674  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.069  -5.865  -0.230  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.879  -4.803   0.527  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -16.307  -4.731   0.000  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.458  -4.157  -1.100  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -17.119  -5.535   0.510  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.309  -7.302  -1.358  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.156  -5.011   0.260  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -14.040  -5.600  -1.287  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.583  -6.820  -0.128  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.923  -5.045   1.589  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.411  -3.826   0.417  1.00  0.00           H  
ATOM     85  N   LYS A   8     -12.938  -7.744   1.988  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.006  -8.308   3.330  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.625  -8.287   3.987  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.480  -7.806   5.108  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.615  -9.718   3.307  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -14.879  -9.847   2.440  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.935  -8.766   2.714  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.153  -8.985   1.811  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -18.122  -7.882   1.937  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.027  -8.367   1.196  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.661  -7.675   3.931  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.875 -10.427   2.931  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.859  -9.998   4.333  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -14.593  -9.807   1.391  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.315 -10.829   2.627  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.235  -8.801   3.763  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.525  -7.779   2.497  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -16.832  -9.037   0.769  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.643  -9.923   2.078  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -18.405  -7.779   2.901  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.700  -7.019   1.613  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -18.934  -8.079   1.369  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.588  -8.711   3.262  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.220  -8.691   3.704  1.00  0.00           C  
ATOM    109  C   GLU A   9      -8.806  -7.265   4.085  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.102  -7.070   5.076  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.394  -9.250   2.547  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -8.581 -10.762   2.339  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.965 -11.583   3.467  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.717 -11.593   3.535  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -8.736 -11.968   4.372  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.696  -9.049   2.316  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.115  -9.323   4.585  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.646  -8.727   1.627  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -7.365  -9.044   2.760  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -9.638 -11.011   2.258  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -8.094 -11.049   1.407  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.353  -6.259   3.393  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.092  -4.859   3.700  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.494  -4.496   5.133  1.00  0.00           C  
ATOM    125  O   PHE A  10      -8.959  -3.540   5.691  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.757  -3.924   2.683  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -8.969  -2.643   2.492  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.855  -2.653   1.636  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.181  -1.542   3.342  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.952  -1.577   1.632  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.275  -0.466   3.345  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.160  -0.483   2.489  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.899  -6.480   2.565  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.014  -4.729   3.618  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.827  -4.427   1.721  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.774  -3.693   3.005  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.650  -3.527   1.040  1.00  0.00           H  
ATOM    138  HD2 PHE A  10      -9.987  -1.567   4.061  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.072  -1.622   1.008  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.407   0.355   4.034  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.454   0.334   2.507  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.385  -5.272   5.765  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.749  -5.069   7.166  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.489  -5.118   8.044  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.463  -4.528   9.122  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.794  -6.102   7.612  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -12.626  -5.671   8.825  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -13.846  -5.785   8.800  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.019  -5.160   9.892  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.788  -6.065   5.274  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.205  -4.083   7.245  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.505  -6.244   6.797  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.312  -7.058   7.820  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.016  -5.004   9.912  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -12.589  -4.890  10.678  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.451  -5.841   7.615  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.175  -5.876   8.306  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.366  -4.629   7.931  1.00  0.00           C  
ATOM    159  O   LYS A  12      -5.968  -3.869   8.811  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.450  -7.185   7.970  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.298  -8.370   8.459  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.644  -9.728   8.180  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.836 -10.140   6.717  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -6.312 -11.494   6.471  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.513  -6.346   6.738  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.340  -5.858   9.385  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.277  -7.252   6.896  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.486  -7.196   8.481  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.433  -8.259   9.535  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -8.286  -8.356   7.998  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.583  -9.692   8.432  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -7.126 -10.475   8.814  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.900 -10.144   6.476  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -6.331  -9.436   6.055  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -5.330 -11.524   6.703  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -6.815 -12.163   7.036  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -6.433 -11.724   5.492  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.243  -4.332   6.632  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.495  -3.175   6.129  1.00  0.00           C  
ATOM    180  C   CYS A  13      -5.943  -1.860   6.784  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.105  -1.062   7.215  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.584  -3.063   4.598  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.056  -4.567   3.724  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.659  -4.962   5.960  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.450  -3.319   6.392  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.612  -2.847   4.315  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -4.951  -2.240   4.265  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.256  -1.669   6.960  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -7.815  -0.461   7.568  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.371  -0.243   9.021  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.649   0.813   9.592  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.342  -0.431   7.433  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.048  -1.459   8.320  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.579  -1.382   8.218  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.174  -0.069   8.747  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -11.772   0.207  10.138  1.00  0.00           N  
ATOM    197  H   LYS A  14      -7.895  -2.360   6.580  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.437   0.386   6.995  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -9.682   0.567   7.696  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.599  -0.632   6.396  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -9.726  -2.432   7.970  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -9.746  -1.362   9.363  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -11.876  -1.512   7.176  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.000  -2.209   8.795  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -11.872   0.770   8.122  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -13.262  -0.140   8.711  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -12.060  -0.555  10.735  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -10.769   0.313  10.188  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.210   1.062  10.452  1.00  0.00           H  
ATOM    210  N   THR A  15      -6.745  -1.244   9.653  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.168  -1.073  10.981  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.119   0.046  10.932  1.00  0.00           C  
ATOM    213  O   THR A  15      -4.819   0.643  11.962  1.00  0.00           O  
ATOM    214  CB  THR A  15      -5.581  -2.399  11.491  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -6.567  -3.406  11.411  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.131  -2.316  12.952  1.00  0.00           C  
ATOM    217  H   THR A  15      -6.561  -2.117   9.173  1.00  0.00           H  
ATOM    218  HA  THR A  15      -6.963  -0.767  11.664  1.00  0.00           H  
ATOM    219  HB  THR A  15      -4.724  -2.684  10.877  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -6.629  -3.688  10.492  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -5.958  -1.980  13.578  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -4.812  -3.303  13.288  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.294  -1.626  13.059  1.00  0.00           H  
ATOM    224  N   CYS A  16      -4.566   0.329   9.743  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.627   1.423   9.545  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.043   2.288   8.364  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.875   3.499   8.430  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.206   0.901   9.324  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.576   0.098  10.828  1.00  0.00           S  
ATOM    230  H   CYS A  16      -4.817  -0.228   8.934  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.631   2.080  10.413  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.236   0.227   8.474  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.538   1.726   9.082  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.404   1.693   7.226  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -4.726   2.458   6.025  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.127   3.057   6.059  1.00  0.00           C  
ATOM    237  O   HIS A  17      -6.816   3.028   7.074  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.557   1.558   4.800  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.116   1.225   4.573  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.270   2.111   3.918  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.313   0.196   4.965  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.030   1.591   3.891  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -0.969   0.435   4.544  1.00  0.00           N  
ATOM    244  H   HIS A  17      -4.503   0.685   7.195  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.025   3.289   5.934  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.191   0.686   4.896  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.870   2.071   3.893  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.547   3.003   3.529  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.608  -0.650   5.564  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.212   2.052   3.368  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.521   3.651   4.932  1.00  0.00           N  
ATOM    252  CA  SER A  18      -7.828   4.236   4.673  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.054   4.357   3.159  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.119   4.142   2.383  1.00  0.00           O  
ATOM    255  CB  SER A  18      -7.928   5.594   5.368  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.168   5.406   6.746  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.842   3.696   4.183  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.598   3.570   5.068  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.010   6.165   5.217  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.757   6.156   4.946  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.594   4.701   7.075  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.299   4.644   2.754  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.727   4.782   1.362  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.724   5.951   1.271  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.735   5.947   1.980  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.380   3.471   0.877  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.491   2.219   1.003  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.844   3.566  -0.571  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -8.275   2.166   0.071  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.013   4.775   3.469  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.866   5.002   0.733  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.277   3.313   1.471  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.130   2.121   2.023  1.00  0.00           H  
ATOM    274 HG13 ILE A  19     -10.108   1.352   0.768  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.491   4.427  -0.734  1.00  0.00           H  
ATOM    276 HG22 ILE A  19      -9.959   3.656  -1.188  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.387   2.662  -0.849  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -7.697   3.086   0.132  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -7.647   1.333   0.379  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.577   1.992  -0.961  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.465   6.922   0.383  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.306   8.101   0.161  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.766   8.125  -1.299  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.980   7.826  -2.190  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.526   9.390   0.514  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.465  10.582   0.759  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.498   9.788  -0.557  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.853  10.647   2.236  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.691   6.801  -0.258  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.185   8.046   0.801  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.986   9.224   1.445  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.958  11.517   0.514  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.357  10.498   0.140  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.880   8.935  -0.836  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.002  10.173  -1.445  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -8.852  10.574  -0.165  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.150   9.661   2.573  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.997  10.969   2.829  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.676  11.346   2.381  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.037   8.431  -1.553  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.554   8.567  -2.910  1.00  0.00           C  
ATOM    302  C   ALA A  21     -13.056   9.889  -3.512  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.709  10.794  -2.749  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.083   8.558  -2.855  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.650   8.649  -0.776  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.209   7.715  -3.497  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.420   7.667  -2.334  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.436   9.441  -2.323  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.511   8.555  -3.855  1.00  0.00           H  
ATOM    310  N   PRO A  22     -13.173  10.091  -4.839  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.807  11.346  -5.486  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.562  12.519  -4.857  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.972  13.546  -4.534  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -13.167  11.173  -6.967  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -13.100   9.660  -7.165  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.647   9.146  -5.836  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.731  11.495  -5.385  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -14.191  11.505  -7.149  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -12.480  11.707  -7.624  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.688   9.319  -8.020  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -12.061   9.351  -7.284  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.737   9.170  -5.879  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -13.306   8.133  -5.654  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.804  12.250  -4.446  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.713  13.186  -3.801  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.328  13.482  -2.343  1.00  0.00           C  
ATOM    327  O   ASP A  23     -16.207  13.817  -1.549  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -17.141  12.612  -3.860  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.517  12.093  -5.244  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.999  10.997  -5.562  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -17.959  12.939  -6.051  1.00  0.00           O  
ATOM    332  H   ASP A  23     -15.212  11.374  -4.747  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.696  14.124  -4.358  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.227  11.783  -3.157  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -17.854  13.383  -3.566  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.107  13.135  -1.914  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.625  13.372  -0.559  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.523  12.715   0.486  1.00  0.00           C  
ATOM    339  O   GLY A  24     -14.647  13.204   1.606  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.470  12.674  -2.557  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.617  12.969  -0.470  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.587  14.446  -0.375  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.137  11.591   0.112  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.073  10.848   0.935  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.379   9.566   1.387  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.818   8.848   0.562  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.335  10.590   0.103  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.874  11.824  -0.339  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.409   9.865   0.914  1.00  0.00           C  
ATOM    350  H   THR A  25     -14.917  11.220  -0.800  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.361  11.437   1.808  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.085   9.981  -0.766  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.173  12.411  -0.658  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.671  10.456   1.791  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.297   9.735   0.294  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.052   8.883   1.228  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.298   9.341   2.699  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.602   8.195   3.260  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.290   6.887   2.881  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.408   6.631   3.321  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.502   8.334   4.784  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -13.780   9.617   5.221  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -13.677   9.714   6.740  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -14.760   9.771   7.363  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -12.575   9.400   7.241  1.00  0.00           O  
ATOM    366  H   GLU A  26     -15.778   9.960   3.332  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.595   8.160   2.851  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -15.505   8.314   5.218  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -13.947   7.474   5.161  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -12.772   9.625   4.807  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -14.312  10.499   4.866  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.603   6.051   2.099  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.082   4.719   1.759  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.605   3.784   2.866  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.381   2.978   3.373  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.578   4.308   0.366  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.038   5.302  -0.717  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.023   2.883   0.005  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.549   5.577  -0.707  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.652   6.292   1.837  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.172   4.692   1.760  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.490   4.314   0.384  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.516   6.247  -0.573  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.756   4.911  -1.696  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.106   2.785   0.074  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.707   2.643  -1.011  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.568   2.161   0.681  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -17.114   4.647  -0.685  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.816   6.186   0.157  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -16.831   6.121  -1.606  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.344   3.941   3.286  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -12.785   3.208   4.410  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.124   4.218   5.335  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.006   4.669   5.080  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -11.807   2.109   3.975  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.326   1.325   5.197  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.478   1.123   3.017  1.00  0.00           C  
ATOM    398  H   VAL A  28     -12.778   4.677   2.869  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.583   2.715   4.967  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -10.933   2.547   3.499  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.175   0.885   5.720  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -10.669   0.531   4.857  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -10.769   1.967   5.879  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.366   0.703   3.492  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.766   1.628   2.099  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.782   0.322   2.775  1.00  0.00           H  
ATOM    407  N   LYS A  29     -12.862   4.605   6.374  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -12.387   5.480   7.432  1.00  0.00           C  
ATOM    409  C   LYS A  29     -11.597   4.619   8.419  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.114   4.224   9.463  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -13.560   6.236   8.082  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.819   5.403   8.367  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.824   6.264   9.144  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -17.131   5.513   9.428  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.872   5.204   8.192  1.00  0.00           N  
ATOM    416  H   LYS A  29     -13.751   4.147   6.494  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -11.706   6.230   7.024  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -13.203   6.693   9.007  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -13.857   7.035   7.408  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -15.271   5.094   7.425  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -14.565   4.522   8.958  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -15.376   6.552  10.097  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.042   7.175   8.582  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -16.917   4.587   9.964  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -17.764   6.139  10.060  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -18.064   6.058   7.687  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -17.326   4.587   7.609  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -18.745   4.752   8.425  1.00  0.00           H  
ATOM    429  N   GLY A  30     -10.457   4.100   7.959  1.00  0.00           N  
ATOM    430  CA  GLY A  30      -9.615   3.249   8.777  1.00  0.00           C  
ATOM    431  C   GLY A  30      -8.820   4.080   9.779  1.00  0.00           C  
ATOM    432  O   GLY A  30      -8.845   5.312   9.758  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.060   4.473   7.101  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.223   2.523   9.316  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -8.935   2.707   8.130  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.090   3.408  10.667  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.288   4.081  11.677  1.00  0.00           C  
ATOM    438  C   ALA A  31      -5.978   4.549  11.043  1.00  0.00           C  
ATOM    439  O   ALA A  31      -4.941   3.941  11.277  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -7.079   3.149  12.874  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.987   2.405  10.536  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.821   4.958  12.052  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.627   2.215  12.548  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -6.428   3.627  13.607  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -8.040   2.931  13.340  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.071   5.593  10.210  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.057   6.264   9.396  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.704   6.454  10.095  1.00  0.00           C  
ATOM    449  O   LYS A  32      -3.239   7.565  10.340  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.627   7.570   8.816  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.726   8.115   7.694  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -5.400   9.270   6.944  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -4.390  10.024   6.068  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.693   9.140   5.116  1.00  0.00           N  
ATOM    455  H   LYS A  32      -7.020   5.837   9.996  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.893   5.629   8.529  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -6.610   7.361   8.391  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.737   8.314   9.606  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.790   8.474   8.123  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -4.501   7.312   6.990  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -6.217   8.883   6.333  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -5.814   9.974   7.669  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -4.907  10.807   5.511  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.641  10.497   6.706  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -3.232   8.393   5.617  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -4.350   8.751   4.456  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.994   9.685   4.625  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.017   5.332  10.244  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.658   5.180  10.742  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.725   4.997   9.542  1.00  0.00           C  
ATOM    471  O   THR A  33       0.462   5.302   9.630  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.582   3.991  11.711  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.582   4.111  12.700  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.229   3.902  12.422  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.589   4.510  10.060  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.371   6.083  11.280  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.739   3.073  11.150  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.446   4.046  12.275  1.00  0.00           H  
ATOM    479 HG21 THR A  33      -0.031   4.830  12.960  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.252   3.077  13.135  1.00  0.00           H  
ATOM    481 HG23 THR A  33       0.572   3.721  11.706  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.253   4.457   8.437  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.580   4.282   7.166  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.289   5.142   6.110  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.315   5.761   6.401  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.248   4.275   8.410  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.469   4.556   7.256  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.647   3.234   6.874  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.726   5.224   4.897  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.277   5.978   3.778  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.731   5.640   3.432  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.277   4.619   3.844  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.377   5.627   2.588  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.971   5.319   3.232  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.612   4.746   4.597  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.192   7.041   4.004  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.742   4.721   2.102  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.310   6.437   1.861  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.563   4.614   2.653  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.517   6.250   3.364  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.623   3.662   4.577  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.346   5.098   5.319  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.308   6.429   2.528  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.600   6.162   1.924  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.289   5.427   0.622  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.411   5.872  -0.113  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.334   7.479   1.673  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.699   7.260   1.028  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -6.856   6.506   0.072  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.723   7.906   1.568  1.00  0.00           N  
ATOM    511  H   ASN A  36      -2.749   7.134   2.082  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.198   5.550   2.594  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.461   7.986   2.630  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -4.734   8.117   1.027  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.580   8.568   2.310  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.628   7.822   1.143  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.884   4.254   0.398  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.546   3.422  -0.758  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.490   3.575  -1.955  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.308   2.849  -2.935  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.415   1.953  -0.326  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.370   1.727   0.779  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.252   0.225   1.065  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -1.988   2.272   0.397  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.584   3.938   1.061  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.574   3.717  -1.151  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.381   1.600   0.030  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.129   1.354  -1.190  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.707   2.225   1.687  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.217  -0.167   1.382  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.926  -0.304   0.169  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.529   0.050   1.860  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.703   1.907  -0.588  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -1.998   3.362   0.393  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.244   1.943   1.119  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.436   4.526  -1.944  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.350   4.740  -3.069  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.584   5.169  -4.328  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.530   6.348  -4.666  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.441   5.762  -2.712  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.538   5.880  -3.763  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.654   5.025  -3.729  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -9.476   6.877  -4.754  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.671   5.140  -4.685  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -10.441   6.923  -5.776  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.536   6.045  -5.743  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.476   6.045  -6.724  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.548   5.110  -1.120  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.854   3.794  -3.277  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.896   5.478  -1.767  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.985   6.741  -2.557  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.740   4.242  -3.003  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.681   7.604  -4.735  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -12.527   4.485  -4.647  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -10.338   7.639  -6.576  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -12.244   6.621  -7.474  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.034   4.202  -5.056  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.273   4.427  -6.270  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.771   4.278  -6.071  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.004   4.884  -6.814  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.029   3.277  -4.643  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.560   3.668  -6.995  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.481   5.410  -6.694  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.326   3.446  -5.119  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.896   3.146  -5.045  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.483   2.407  -6.324  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.385   2.610  -6.832  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.517   2.363  -3.773  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.287   1.052  -3.597  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.020   2.021  -3.796  1.00  0.00           C  
ATOM    571  H   VAL A  40      -3.969   3.034  -4.451  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.347   4.089  -5.016  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -1.716   3.001  -2.911  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.356   1.244  -3.556  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -2.073   0.375  -4.421  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -1.974   0.577  -2.667  1.00  0.00           H  
ATOM    577 HG21 VAL A  40       0.562   2.920  -3.995  1.00  0.00           H  
ATOM    578 HG22 VAL A  40       0.286   1.601  -2.841  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.195   1.282  -4.570  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.370   1.555  -6.851  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.129   0.780  -8.058  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.721   1.705  -9.210  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.501   2.552  -9.637  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.378  -0.053  -8.409  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -3.149  -0.873  -9.686  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.747  -1.020  -7.274  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.268   1.468  -6.404  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.302   0.101  -7.851  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.222   0.619  -8.577  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -2.262  -1.497  -9.574  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -4.012  -1.510  -9.877  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -3.016  -0.215 -10.545  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -3.964  -0.481  -6.353  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -4.633  -1.590  -7.552  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -2.928  -1.715  -7.100  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.485   1.550  -9.687  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.091   2.317 -10.779  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.829   3.565 -10.295  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.612   4.140 -11.049  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.121   0.886  -9.220  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.798   1.681 -11.311  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.690   2.619 -11.478  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.622   3.979  -9.043  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.234   5.179  -8.499  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.642   4.893  -7.974  1.00  0.00           C  
ATOM    606  O   ARG A  43       2.927   3.807  -7.465  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.339   5.747  -7.388  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.688   7.207  -7.084  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.004   7.670  -5.802  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.368   9.060  -5.510  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -0.317  10.148  -5.887  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -1.394  10.038  -6.672  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       0.096  11.349  -5.473  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.070   3.405  -8.413  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.288   5.926  -9.294  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.703   5.708  -7.708  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.445   5.147  -6.482  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       1.760   7.328  -6.935  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       0.376   7.836  -7.919  1.00  0.00           H  
ATOM    620  HD2 ARG A  43      -1.075   7.538  -5.877  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       0.368   7.057  -4.976  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.281   9.193  -5.087  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -1.655   9.130  -7.025  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -1.909  10.853  -6.968  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       0.849  11.402  -4.792  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -0.382  12.192  -5.750  1.00  0.00           H  
ATOM    627  N   THR A  44       3.529   5.883  -8.090  1.00  0.00           N  
ATOM    628  CA  THR A  44       4.869   5.835  -7.540  1.00  0.00           C  
ATOM    629  C   THR A  44       4.781   5.661  -6.023  1.00  0.00           C  
ATOM    630  O   THR A  44       4.017   6.366  -5.361  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.583   7.144  -7.894  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.363   7.427  -9.262  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.085   7.041  -7.618  1.00  0.00           C  
ATOM    634  H   THR A  44       3.292   6.722  -8.598  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.409   5.006  -7.992  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.162   7.959  -7.302  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.828   8.235  -9.494  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.513   6.215  -8.187  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.586   7.967  -7.902  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.257   6.868  -6.555  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.543   4.726  -5.459  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.548   4.522  -4.021  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.978   5.793  -3.290  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.723   6.607  -3.827  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.487   3.369  -3.677  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.108   4.120  -6.046  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.535   4.275  -3.710  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.204   2.489  -4.254  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.509   3.656  -3.923  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.426   3.140  -2.613  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.461   5.996  -2.080  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.835   7.129  -1.256  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.375   8.483  -1.802  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.005   9.488  -1.481  1.00  0.00           O  
ATOM    655  H   GLY A  46       4.844   5.295  -1.684  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.408   6.985  -0.272  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.920   7.146  -1.149  1.00  0.00           H  
ATOM    658  N   THR A  47       4.257   8.542  -2.542  1.00  0.00           N  
ATOM    659  CA  THR A  47       3.750   9.807  -3.084  1.00  0.00           C  
ATOM    660  C   THR A  47       2.257  10.045  -2.836  1.00  0.00           C  
ATOM    661  O   THR A  47       1.758  11.105  -3.214  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.053   9.929  -4.586  1.00  0.00           C  
ATOM    663  OG1 THR A  47       3.305   8.989  -5.325  1.00  0.00           O  
ATOM    664  CG2 THR A  47       5.542   9.785  -4.909  1.00  0.00           C  
ATOM    665  H   THR A  47       3.809   7.679  -2.815  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.250  10.644  -2.595  1.00  0.00           H  
ATOM    667  HB  THR A  47       3.743  10.925  -4.910  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.627   8.097  -5.139  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.123  10.471  -4.292  1.00  0.00           H  
ATOM    670 HG22 THR A  47       5.878   8.767  -4.724  1.00  0.00           H  
ATOM    671 HG23 THR A  47       5.710  10.026  -5.959  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.504   9.076  -2.298  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.079   9.305  -2.069  1.00  0.00           C  
ATOM    674  C   TYR A  48      -0.064  10.422  -1.025  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.671  10.389  -0.037  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.632   8.006  -1.652  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -2.108   8.007  -1.980  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -3.010   8.719  -1.168  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.562   7.409  -3.169  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.336   8.907  -1.590  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.889   7.591  -3.586  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.779   8.335  -2.791  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -6.058   8.558  -3.201  1.00  0.00           O  
ATOM    684  H   TYR A  48       1.928   8.243  -1.913  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.344   9.614  -3.022  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.166   7.165  -2.167  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.533   7.839  -0.581  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.677   9.162  -0.242  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.888   6.833  -3.783  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -5.013   9.499  -0.996  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.191   7.197  -4.545  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.310   7.956  -3.912  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.877  11.464  -1.264  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.978  12.595  -0.355  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.437  12.205   1.052  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.935  11.105   1.286  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.940  13.583  -1.029  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.776  12.693  -1.949  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.754  11.657  -2.407  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.004  13.064  -0.273  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.559  14.135  -0.322  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.366  14.280  -1.641  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.557  12.201  -1.367  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -3.214  13.245  -2.781  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.263  10.751  -2.730  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -1.170  12.067  -3.230  1.00  0.00           H  
ATOM    707  N   GLU A  50      -1.279  13.149   1.986  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.653  13.013   3.386  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.927  11.850   4.063  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.553  11.050   4.759  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -3.180  12.906   3.541  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.927  14.083   2.902  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -5.430  13.954   3.124  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.848  14.281   4.255  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -6.047  13.232   2.311  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.878  14.030   1.701  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -1.322  13.912   3.908  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.533  11.974   3.095  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.419  12.883   4.605  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.584  15.019   3.343  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.741  14.110   1.829  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.403  11.797   3.935  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.196  10.803   4.633  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.679  11.166   4.650  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.306  11.297   3.601  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.997   9.398   4.058  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.345   8.361   5.099  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.430   8.130   6.142  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.666   7.889   5.212  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.827   7.411   7.278  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.048   7.123   6.327  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.121   6.871   7.353  1.00  0.00           C  
ATOM    733  H   PHE A  51       0.893  12.475   3.371  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.838  10.800   5.665  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.042   9.248   3.762  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.612   9.273   3.166  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.553   8.580   6.116  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.404   8.149   4.469  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.141   7.301   8.105  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.065   6.769   6.413  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.396   6.271   8.209  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.238  11.314   5.850  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.651  11.593   6.057  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.419  10.264   5.994  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.532   9.551   6.991  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.833  12.352   7.386  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.048  13.295   7.397  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.417  12.610   7.260  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.764  11.666   8.419  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       7.819  12.372   9.711  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.646  11.191   6.656  1.00  0.00           H  
ATOM    752  HA  LYS A  52       4.999  12.246   5.255  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       3.961  12.994   7.528  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.868  11.663   8.230  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       5.937  14.003   6.573  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.025  13.875   8.321  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.462  12.056   6.322  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       8.184  13.386   7.210  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       7.037  10.859   8.488  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       8.741  11.221   8.221  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       8.489  13.125   9.660  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       6.907  12.747   9.931  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.095  11.726  10.437  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.816   9.855   4.787  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.561   8.615   4.587  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.984   8.722   5.143  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.381   9.739   5.710  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.633   8.256   3.100  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.311   8.168   2.384  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.788   9.296   1.730  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.654   6.927   2.287  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.575   9.200   1.035  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.480   6.819   1.530  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.921   7.962   0.945  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.730   7.872   0.308  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.594  10.431   3.988  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.047   7.810   5.113  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.283   8.977   2.613  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.100   7.283   2.984  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.308  10.243   1.767  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.075   6.043   2.743  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.163  10.081   0.567  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.016   5.857   1.382  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.336   8.747   0.205  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.785   7.695   4.856  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.168   7.555   5.276  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.098   7.594   4.060  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.719   7.218   2.951  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.321   6.241   6.055  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.167   5.993   7.040  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.067   7.056   8.145  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.805   6.860   8.995  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       6.569   7.097   8.222  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.388   6.923   4.345  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.440   8.381   5.935  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.330   5.415   5.341  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.271   6.242   6.590  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.230   5.940   6.492  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.318   5.014   7.486  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.948   6.983   8.785  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.036   8.059   7.719  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.788   5.847   9.400  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.828   7.567   9.826  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       6.554   8.041   7.852  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       6.507   6.441   7.457  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       5.768   6.976   8.825  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.364   7.932   4.308  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.402   8.063   3.293  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.523   6.839   2.380  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.812   6.980   1.195  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.740   8.315   3.993  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.879   8.444   2.986  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.029   9.563   2.450  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.683   7.489   2.924  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.608   8.172   5.256  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.172   8.932   2.674  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.686   9.235   4.577  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.957   7.482   4.663  1.00  0.00           H  
ATOM    819  N   SER A  56      13.325   5.639   2.925  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.492   4.391   2.217  1.00  0.00           C  
ATOM    821  C   SER A  56      12.486   4.299   1.080  1.00  0.00           C  
ATOM    822  O   SER A  56      12.839   4.275  -0.098  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.254   3.287   3.249  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.110   3.628   4.020  1.00  0.00           O  
ATOM    825  H   SER A  56      12.813   5.549   3.794  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.500   4.324   1.805  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.112   2.329   2.748  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.118   3.224   3.910  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.813   2.832   4.484  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.218   4.208   1.466  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.109   4.093   0.544  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.074   5.296  -0.406  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.850   5.118  -1.601  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.818   3.843   1.341  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.805   3.084   0.465  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.198   5.122   1.908  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.584   2.599   1.251  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.053   4.134   2.466  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.311   3.210  -0.063  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.110   3.230   2.199  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.474   3.723  -0.354  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.288   2.202   0.042  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.938   5.646   2.503  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.838   5.770   1.108  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.365   4.870   2.561  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.905   2.047   2.135  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.957   3.439   1.549  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.998   1.938   0.615  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.432   6.490   0.084  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.528   7.674  -0.761  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.608   7.465  -1.828  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.343   7.674  -3.009  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.783   8.923   0.098  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.165  10.147  -0.746  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.514   9.267   0.889  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.622   6.591   1.078  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.578   7.810  -1.282  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.601   8.717   0.789  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.408  10.327  -1.510  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.238  11.025  -0.103  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.133   9.997  -1.225  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.153   8.393   1.424  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.729  10.059   1.607  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.730   9.604   0.210  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.818   7.049  -1.437  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.905   6.812  -2.382  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.510   5.739  -3.399  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.714   5.899  -4.604  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.179   6.419  -1.630  1.00  0.00           C  
ATOM    870  H   ALA A  59      13.005   6.889  -0.451  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.101   7.739  -2.920  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.469   7.221  -0.950  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.019   5.506  -1.057  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.987   6.253  -2.343  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.913   4.648  -2.914  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.441   3.563  -3.759  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.462   4.128  -4.794  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.617   3.913  -5.994  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.808   2.483  -2.872  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.564   1.146  -3.588  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.865   0.432  -3.973  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.759   0.229  -2.660  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.782   4.572  -1.910  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.311   3.158  -4.274  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.456   2.306  -2.016  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.855   2.858  -2.499  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.991   1.326  -4.494  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.489   0.286  -3.091  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.627  -0.541  -4.404  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.419   1.003  -4.717  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.841   0.722  -2.339  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.501  -0.691  -3.183  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.355  -0.013  -1.781  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.517   4.947  -4.329  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.563   5.657  -5.162  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.275   6.484  -6.224  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.066   6.268  -7.417  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.464   5.099  -3.327  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.875   4.964  -5.643  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.009   6.342  -4.526  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.186   7.359  -5.787  1.00  0.00           N  
ATOM    902  CA  ALA A  62      11.982   8.228  -6.644  1.00  0.00           C  
ATOM    903  C   ALA A  62      12.733   7.429  -7.711  1.00  0.00           C  
ATOM    904  O   ALA A  62      12.837   7.877  -8.849  1.00  0.00           O  
ATOM    905  CB  ALA A  62      12.947   9.058  -5.795  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.327   7.431  -4.786  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.304   8.916  -7.151  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.392   9.620  -5.043  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.669   8.410  -5.300  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.484   9.758  -6.436  1.00  0.00           H  
ATOM    911  N   SER A  63      13.119   6.188  -7.397  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.776   5.302  -8.350  1.00  0.00           C  
ATOM    913  C   SER A  63      12.818   4.776  -9.437  1.00  0.00           C  
ATOM    914  O   SER A  63      13.201   3.896 -10.204  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.454   4.147  -7.602  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.269   4.638  -6.552  1.00  0.00           O  
ATOM    917  H   SER A  63      12.994   5.864  -6.443  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.562   5.867  -8.854  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.701   3.470  -7.200  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.073   3.588  -8.305  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.727   5.127  -5.919  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.568   5.254  -9.483  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.567   4.877 -10.470  1.00  0.00           C  
ATOM    924  C   GLY A  64       9.775   3.651 -10.028  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.230   2.926 -10.860  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.260   5.893  -8.760  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       9.873   5.709 -10.592  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.039   4.678 -11.433  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.631   3.450  -8.715  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.920   2.288  -8.205  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.404   2.500  -8.245  1.00  0.00           C  
ATOM    932  O   PHE A  65       6.798   2.937  -7.265  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.425   1.919  -6.809  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.724   0.737  -6.170  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.414  -0.412  -6.922  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.307   0.819  -4.829  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.615  -1.420  -6.365  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.527  -0.201  -4.266  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.146  -1.302  -5.047  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.032   4.118  -8.066  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.159   1.445  -8.855  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.492   1.701  -6.871  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.283   2.788  -6.171  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       8.768  -0.535  -7.935  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.591   1.664  -4.223  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.374  -2.285  -6.959  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.235  -0.142  -3.229  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.568  -2.097  -4.602  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.813   2.264  -9.417  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.374   2.302  -9.627  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.767   1.030  -9.030  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.137  -0.073  -9.429  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.072   2.409 -11.123  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.410   2.015 -10.197  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.949   3.176  -9.139  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.484   1.550 -11.654  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.992   2.438 -11.276  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.511   3.324 -11.523  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.860   1.168  -8.062  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.233   0.027  -7.410  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.364  -0.776  -8.376  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.237  -0.382  -8.667  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.363   0.502  -6.246  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.066   0.737  -4.953  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.199   1.929  -4.339  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.683  -0.243  -4.068  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.824   1.755  -3.124  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.188   0.441  -2.928  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.868  -1.642  -4.108  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.872  -0.217  -1.897  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.525  -2.317  -3.064  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.077  -1.599  -1.990  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.595   2.102  -7.764  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.013  -0.626  -7.013  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.825   1.401  -6.544  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.624  -0.269  -6.035  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.832   2.869  -4.726  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.994   2.479  -2.439  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.524  -2.195  -4.967  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.269   0.339  -1.061  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.707  -3.377  -3.148  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.705  -2.093  -1.267  1.00  0.00           H  
ATOM    983  N   THR A  68       2.815  -1.964  -8.769  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.994  -2.874  -9.554  1.00  0.00           C  
ATOM    985  C   THR A  68       1.159  -3.708  -8.585  1.00  0.00           C  
ATOM    986  O   THR A  68       1.510  -3.842  -7.411  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.850  -3.796 -10.434  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.610  -4.680  -9.639  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.774  -3.010 -11.365  1.00  0.00           C  
ATOM    990  H   THR A  68       3.708  -2.275  -8.421  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.328  -2.309 -10.209  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.182  -4.398 -11.054  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.477  -4.275  -9.495  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.180  -2.340 -11.987  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.493  -2.424 -10.792  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.314  -3.707 -12.006  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.132  -4.386  -9.103  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.673  -5.300  -8.309  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.221  -6.382  -7.711  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.097  -6.744  -6.545  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.751  -5.935  -9.196  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.562  -4.834  -9.886  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -4.018  -5.227 -10.125  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.662  -5.619  -9.128  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -4.517  -4.876 -11.215  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.117  -4.249 -10.070  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.139  -4.742  -7.497  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.309  -6.588  -9.950  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.391  -6.543  -8.557  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -2.533  -3.960  -9.243  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.100  -4.575 -10.839  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.142  -6.860  -8.544  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.117  -7.879  -8.193  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.989  -7.391  -7.036  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.141  -8.082  -6.027  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.967  -8.228  -9.422  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.101  -8.702 -10.597  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.964  -9.162 -11.768  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       3.434 -10.317 -11.695  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.338  -8.274 -12.564  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.186  -6.408  -9.445  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.585  -8.776  -7.872  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.553  -7.363  -9.737  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.659  -9.028  -9.147  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.472  -9.530 -10.273  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.458  -7.896 -10.949  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.566  -6.195  -7.180  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.410  -5.616  -6.154  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.630  -5.462  -4.854  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.113  -5.902  -3.815  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.960  -4.270  -6.615  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.032  -4.426  -7.684  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.107  -4.948  -7.319  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.894  -3.700  -8.692  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.404  -5.651  -8.022  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.248  -6.290  -5.965  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.147  -3.642  -6.972  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.411  -3.782  -5.760  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.433  -4.866  -4.907  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.587  -4.695  -3.725  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.374  -6.058  -3.062  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.640  -6.231  -1.871  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.240  -4.041  -4.102  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.447  -2.590  -4.569  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.735  -4.062  -2.910  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.757  -2.057  -5.351  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.086  -4.556  -5.813  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.100  -4.047  -3.013  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.206  -4.611  -4.918  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.648  -1.945  -3.713  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.299  -2.540  -5.241  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.283  -3.566  -2.051  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.664  -3.554  -3.161  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.992  -5.085  -2.635  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.944  -2.700  -6.210  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.648  -2.017  -4.727  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.540  -1.052  -5.710  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.916  -7.027  -3.860  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.622  -8.371  -3.404  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.827  -9.006  -2.716  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.667  -9.696  -1.714  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.143  -9.232  -4.574  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.722  -6.810  -4.832  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.190  -8.280  -2.686  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.724  -8.765  -5.039  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.933  -9.338  -5.316  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.136 -10.222  -4.209  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.023  -8.818  -3.276  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.244  -9.368  -2.708  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.611  -8.636  -1.411  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.783  -9.260  -0.367  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.372  -9.289  -3.749  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       4.953  -9.886  -4.959  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.630 -10.020  -3.272  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.080  -8.279  -4.134  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.076 -10.421  -2.476  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.618  -8.245  -3.945  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.251  -9.350  -5.350  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.400 -11.069  -3.082  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.398  -9.961  -4.044  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.016  -9.570  -2.357  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.702  -7.305  -1.470  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.111  -6.445  -0.369  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.436  -6.788   0.958  1.00  0.00           C  
ATOM   1085  O   TYR A  75       5.131  -6.919   1.963  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.913  -4.977  -0.758  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.029  -4.002   0.397  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.269  -3.801   1.029  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.904  -3.273   0.822  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.386  -2.873   2.080  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       4.027  -2.346   1.870  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.260  -2.156   2.511  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.360  -1.308   3.575  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.472  -6.849  -2.344  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.181  -6.597  -0.221  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.678  -4.734  -1.492  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.948  -4.842  -1.247  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.131  -4.363   0.709  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.945  -3.415   0.346  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.331  -2.734   2.578  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.161  -1.798   2.193  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.482  -1.106   3.921  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.114  -6.986   0.978  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.425  -7.336   2.224  1.00  0.00           C  
ATOM   1105  C   VAL A  76       3.017  -8.572   2.915  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.936  -8.701   4.136  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.920  -7.533   2.014  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.201  -6.195   1.821  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.566  -8.473   0.863  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.589  -6.856   0.119  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.556  -6.507   2.921  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.551  -8.008   2.920  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.604  -5.667   0.957  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -0.862  -6.378   1.664  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76       0.320  -5.578   2.711  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       1.150  -9.388   0.917  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.486  -8.736   0.949  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.736  -7.978  -0.091  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.548  -9.511   2.135  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       4.152 -10.739   2.630  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.611 -10.526   3.066  1.00  0.00           C  
ATOM   1122  O   LYS A  77       6.164 -11.380   3.755  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       4.086 -11.833   1.548  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.776 -11.820   0.746  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.578 -13.130  -0.028  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       1.416 -13.028  -1.027  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       0.153 -12.630  -0.381  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.579  -9.332   1.139  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.583 -11.091   3.492  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.912 -11.699   0.846  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.214 -12.800   2.036  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.934 -11.649   1.415  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.823 -11.001   0.031  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       3.490 -13.354  -0.584  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.392 -13.949   0.670  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       1.662 -12.297  -1.799  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       1.274 -13.998  -1.508  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77      -0.075 -13.290   0.348  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       0.252 -11.707   0.017  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77      -0.593 -12.618  -1.067  1.00  0.00           H  
ATOM   1141  N   ASP A  78       6.235  -9.406   2.677  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.650  -9.122   2.898  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.922  -7.631   3.161  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.790  -7.045   2.512  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.431  -9.590   1.658  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.472 -11.108   1.534  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.419 -11.678   2.119  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.795 -11.604   0.607  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.688  -8.676   2.243  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       8.021  -9.673   3.764  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.979  -9.163   0.762  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.460  -9.239   1.714  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.260  -6.994   4.136  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.538  -5.613   4.487  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.993  -5.489   4.937  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.551  -6.408   5.538  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.564  -5.253   5.608  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.248  -6.615   6.224  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.260  -7.549   5.017  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.358  -4.976   3.621  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.985  -4.561   6.339  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.664  -4.826   5.169  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.045  -6.891   6.916  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.287  -6.618   6.727  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.499  -8.571   5.296  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.289  -7.510   4.525  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.643  -4.392   4.548  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.051  -4.161   4.845  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.937  -4.997   3.920  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.631  -4.445   3.072  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.116  -3.684   4.058  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.279  -3.105   4.697  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.265  -4.416   5.884  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.849  -6.327   4.020  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.595  -7.273   3.193  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.489  -6.915   1.707  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.499  -6.846   1.011  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.097  -8.693   3.470  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.178  -6.694   4.689  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.646  -7.229   3.477  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.026  -8.759   3.284  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.620  -9.400   2.825  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.290  -8.954   4.511  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.277  -6.588   1.255  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.998  -6.145  -0.105  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.900  -4.966  -0.479  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.559  -4.968  -1.518  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.523  -5.734  -0.167  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       9.013  -5.308  -1.525  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       9.202  -3.985  -1.962  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.300  -6.217  -2.329  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.727  -3.588  -3.220  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       7.779  -5.803  -3.566  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.002  -4.491  -4.015  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.491  -6.691   1.890  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      11.174  -6.970  -0.797  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.931  -6.580   0.162  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.352  -4.925   0.542  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.737  -3.271  -1.353  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.155  -7.238  -2.005  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       8.955  -2.599  -3.588  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.256  -6.502  -4.201  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.684  -4.204  -5.004  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.870  -3.918   0.349  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.656  -2.728   0.140  1.00  0.00           C  
ATOM   1206  C   LEU A  83      14.142  -3.068   0.132  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.857  -2.643  -0.768  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.324  -1.695   1.218  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.932  -1.056   1.091  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.962  -1.637   2.120  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      11.039   0.455   1.333  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.411  -3.985   1.242  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.417  -2.313  -0.834  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.468  -2.103   2.216  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      13.054  -0.919   1.080  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.531  -1.226   0.093  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.350  -1.467   3.125  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.999  -1.136   2.022  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.832  -2.705   1.953  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.464   0.637   2.318  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.679   0.915   0.579  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      10.052   0.912   1.284  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.609  -3.825   1.125  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      16.004  -4.234   1.231  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.461  -4.934  -0.046  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.467  -4.541  -0.627  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.197  -5.124   2.463  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.978  -4.310   3.742  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.892  -5.226   4.961  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      15.793  -4.406   6.252  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      14.544  -3.626   6.306  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.956  -4.125   1.840  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.628  -3.348   1.343  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.495  -5.956   2.425  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.212  -5.523   2.467  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.810  -3.614   3.866  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      15.052  -3.746   3.661  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.022  -5.876   4.870  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.787  -5.845   4.982  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      15.818  -5.084   7.106  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      16.642  -3.724   6.325  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      13.752  -4.250   6.246  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      14.503  -3.116   7.176  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      14.509  -2.970   5.534  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.687  -5.912  -0.520  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.985  -6.656  -1.736  1.00  0.00           C  
ATOM   1247  C   GLU A  85      16.297  -5.711  -2.903  1.00  0.00           C  
ATOM   1248  O   GLU A  85      17.298  -5.889  -3.592  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.813  -7.609  -2.026  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.942  -8.373  -3.353  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      14.281  -7.639  -4.519  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      13.036  -7.526  -4.484  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      15.025  -7.192  -5.417  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.859  -6.167   0.008  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.875  -7.260  -1.553  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.779  -8.339  -1.216  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.870  -7.062  -2.020  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      15.993  -8.557  -3.574  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      14.437  -9.334  -3.252  1.00  0.00           H  
ATOM   1260  N   LYS A  86      15.455  -4.696  -3.106  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      15.608  -3.763  -4.214  1.00  0.00           C  
ATOM   1262  C   LYS A  86      16.676  -2.693  -3.955  1.00  0.00           C  
ATOM   1263  O   LYS A  86      17.536  -2.453  -4.799  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      14.247  -3.126  -4.525  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      13.243  -4.203  -4.955  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.889  -3.590  -5.324  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.956  -4.652  -5.919  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.742  -5.781  -4.996  1.00  0.00           N  
ATOM   1269  H   LYS A  86      14.655  -4.604  -2.492  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      15.918  -4.319  -5.101  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.871  -2.607  -3.643  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      14.372  -2.407  -5.336  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      13.646  -4.743  -5.814  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      13.099  -4.904  -4.133  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.434  -3.158  -4.430  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.033  -2.798  -6.061  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.993  -4.192  -6.146  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.380  -5.034  -6.849  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      10.392  -5.438  -4.112  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.066  -6.418  -5.394  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      11.612  -6.276  -4.841  1.00  0.00           H  
ATOM   1282  N   LEU A  87      16.542  -1.954  -2.852  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      17.382  -0.808  -2.518  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.781  -1.192  -2.033  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.703  -0.385  -2.113  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.629   0.075  -1.507  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      17.278   1.438  -1.203  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      17.481   2.284  -2.466  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.381   2.220  -0.233  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.810  -2.205  -2.201  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      17.522  -0.257  -3.439  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.627   0.259  -1.896  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.534  -0.480  -0.573  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      18.244   1.284  -0.720  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      16.544   2.369  -3.017  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.822   3.281  -2.188  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      18.240   1.836  -3.108  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.229   1.648   0.680  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.855   3.167   0.025  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      15.413   2.421  -0.694  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.928  -2.405  -1.504  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      20.171  -2.961  -0.981  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.821  -2.018   0.037  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.970  -1.607  -0.112  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      21.099  -3.344  -2.141  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      22.375  -4.039  -1.670  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      22.258  -4.818  -0.698  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      23.318  -4.063  -2.490  1.00  0.00           O  
ATOM   1309  H   ASP A  88      18.121  -3.013  -1.512  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.917  -3.877  -0.447  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.573  -4.022  -2.813  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      21.366  -2.443  -2.692  1.00  0.00           H  
ATOM   1313  N   ASP A  89      20.066  -1.675   1.086  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.507  -0.805   2.166  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.845  -1.276   3.458  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.645  -1.541   3.478  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      20.114   0.643   1.839  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      20.648   1.688   2.821  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      21.032   1.295   3.945  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      20.384   2.877   2.545  1.00  0.00           O  
ATOM   1321  H   ASP A  89      19.127  -2.036   1.149  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.592  -0.867   2.268  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      20.510   0.880   0.853  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      19.029   0.729   1.803  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.614  -1.354   4.545  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.097  -1.696   5.862  1.00  0.00           C  
ATOM   1327  C   LYS A  90      18.979  -0.722   6.254  1.00  0.00           C  
ATOM   1328  O   LYS A  90      17.999  -1.121   6.882  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.257  -1.671   6.870  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      20.857  -1.980   8.321  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      20.208  -3.364   8.469  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      19.924  -3.710   9.937  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      21.162  -3.855  10.725  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.558  -1.004   4.471  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.685  -2.704   5.808  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.008  -2.397   6.555  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.714  -0.680   6.852  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      21.769  -1.937   8.919  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      20.174  -1.214   8.690  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      19.255  -3.377   7.939  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      20.858  -4.127   8.035  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      19.299  -2.936  10.385  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      19.382  -4.656   9.976  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      21.747  -4.568  10.312  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.663  -2.979  10.744  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      20.930  -4.123  11.671  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.077   0.536   5.809  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.091   1.570   6.093  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.817   1.453   5.255  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.892   2.246   5.424  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.722   2.957   5.916  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.000   3.138   6.748  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      20.557   4.565   6.630  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      21.006   4.892   5.199  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      21.689   6.195   5.135  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.875   0.792   5.233  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.764   1.433   7.113  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      18.945   3.090   4.859  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      17.996   3.714   6.216  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      19.767   2.939   7.795  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      20.768   2.435   6.424  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      19.797   5.281   6.948  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.415   4.650   7.299  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      21.688   4.119   4.840  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      20.145   4.933   4.531  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      21.061   6.923   5.444  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      22.508   6.181   5.727  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      21.969   6.380   4.182  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.705   0.412   4.435  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.542   0.168   3.594  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.410  -0.447   4.428  1.00  0.00           C  
ATOM   1372  O   ALA A  92      14.024  -1.596   4.231  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.952  -0.714   2.417  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.465  -0.255   4.432  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.198   1.115   3.178  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.822  -0.291   1.916  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      16.200  -1.705   2.782  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      15.140  -0.788   1.701  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.949   0.293   5.435  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.895  -0.114   6.352  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.553   0.443   5.870  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.485   1.105   4.837  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.248   0.392   7.760  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.574  -0.199   8.258  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.886   0.320   9.668  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.129  -0.354  10.263  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      17.347  -0.059   9.489  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.324   1.230   5.529  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.818  -1.202   6.387  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.320   1.481   7.742  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.459   0.107   8.457  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.493  -1.285   8.283  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.383   0.078   7.581  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      15.033   1.401   9.635  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.037   0.109  10.321  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      16.270   0.012  11.281  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      15.981  -1.434  10.301  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      17.476   0.940   9.423  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      18.147  -0.468   9.951  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.274  -0.451   8.557  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.480   0.186   6.617  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.150   0.702   6.341  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.467   0.902   7.685  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.782   0.199   8.646  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.342  -0.261   5.449  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.993   0.162   5.360  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.336  -1.701   5.974  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.573  -0.308   7.495  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.226   1.669   5.841  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.777  -0.245   4.450  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.539  -0.367   4.687  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.352  -2.087   6.040  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.874  -1.746   6.960  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.761  -2.328   5.293  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.563   1.877   7.760  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.740   2.075   8.938  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.770   0.901   9.113  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.193   0.733  10.187  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.385   2.434   6.931  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.370   2.165   9.824  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.168   2.995   8.818  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.545   0.107   8.056  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.623  -1.007   8.062  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.068  -2.148   8.982  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.423  -3.233   8.524  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.425  -1.466   6.615  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.225  -2.405   6.501  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.359  -2.283   4.925  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.346  -3.982   4.336  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.991   0.294   7.165  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.671  -0.633   8.433  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.259  -0.593   5.987  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.318  -1.972   6.247  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.574  -3.421   6.644  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.500  -2.200   7.283  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.357  -4.385   4.392  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.675  -4.571   4.958  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.007  -3.984   3.303  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.851  -1.974  10.286  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.106  -2.991  11.297  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.936  -3.984  11.319  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.241  -4.123  12.322  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.313  -2.310  12.654  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.612  -1.035  10.587  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.020  -3.534  11.050  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.160  -1.624  12.596  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.420  -1.751  12.935  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.520  -3.062  13.416  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.667  -4.617  10.175  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.583  -5.561   9.967  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.859  -6.293   8.659  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.300  -5.658   7.705  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.252  -4.801   9.864  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.110  -5.632   9.309  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.093  -5.705   7.917  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.699  -6.392  10.173  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.103  -6.529   7.392  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.730  -7.191   9.649  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.937  -7.254   8.260  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.257  -4.425   9.368  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.543  -6.275  10.792  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.981  -4.419  10.849  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.393  -3.943   9.205  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.540  -5.145   7.242  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -0.535  -6.363  11.241  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -1.231  -6.609   6.323  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.352  -7.773  10.314  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.719  -7.884   7.860  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.588  -7.599   8.602  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.710  -8.394   7.389  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.503  -9.321   7.300  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.880  -9.619   8.318  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       4.007  -9.226   7.345  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       5.003  -9.007   8.491  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.289  -9.778   8.168  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.261  -9.749   9.351  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       8.519 -10.442   9.020  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.084  -8.034   9.363  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.682  -7.733   6.521  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.756 -10.288   7.341  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.497  -9.014   6.397  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.235  -7.949   8.610  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.563  -9.381   9.417  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.044 -10.810   7.910  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.775  -9.326   7.304  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.490  -8.714   9.610  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.805 -10.237  10.214  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       8.326 -11.404   8.783  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.962  -9.986   8.235  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       9.141 -10.413   9.816  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.264  -9.869   6.108  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.211 -10.831   5.854  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.624 -11.635   4.625  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.574 -11.127   3.507  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.121 -10.097   5.646  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.298 -11.049   5.386  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.645 -11.896   6.616  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.516 -10.230   4.948  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.833  -9.583   5.316  1.00  0.00           H  
ATOM   1500  HA  LEU A 100       0.133 -11.494   6.715  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.342  -9.501   6.530  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.014  -9.422   4.795  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.048 -11.729   4.576  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.878 -11.251   7.464  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.507 -12.525   6.392  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -1.814 -12.550   6.878  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.263  -9.624   4.078  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.328 -10.902   4.674  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.838  -9.575   5.758  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.940 -12.921   4.798  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.362 -13.786   3.699  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.175 -14.305   2.876  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.242 -15.396   2.317  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       2.209 -14.933   4.262  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.913 -13.307   5.730  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.998 -13.213   3.031  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       3.045 -14.529   4.834  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.600 -15.564   4.911  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.605 -15.538   3.445  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.884 -13.502   2.759  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -2.138 -13.778   2.066  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.787 -12.422   1.790  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.195 -11.389   2.099  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -3.074 -14.620   2.961  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -2.666 -16.084   3.174  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -2.566 -16.916   1.883  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -3.839 -16.909   1.025  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -5.018 -17.366   1.781  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.756 -12.534   3.042  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.953 -14.265   1.110  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.131 -14.140   3.939  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -4.081 -14.621   2.548  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -1.709 -16.121   3.694  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.400 -16.544   3.837  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -1.735 -16.554   1.277  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -2.335 -17.946   2.162  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -4.025 -15.910   0.632  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -3.690 -17.581   0.178  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -4.855 -18.298   2.136  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -5.190 -16.738   2.553  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -5.826 -17.377   1.174  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.981 -12.409   1.192  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.742 -11.193   0.951  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.199 -10.377  -0.217  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.954 -10.049  -1.123  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -4.406 -13.284   0.923  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.772 -11.476   0.732  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.741 -10.572   1.847  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.917 -10.010  -0.166  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.179  -9.202  -1.127  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.798  -9.089  -2.521  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.079  -7.988  -2.984  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.400 -10.321   0.649  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.069  -8.197  -0.718  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.191  -9.650  -1.225  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.900 -10.209  -3.234  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.430 -10.270  -4.587  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.895  -9.819  -4.641  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.289  -9.031  -5.502  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.225 -11.689  -5.147  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.489 -12.839  -4.151  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.283 -13.215  -3.287  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.298 -13.695  -3.887  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.240 -12.697  -2.148  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.693 -11.083  -2.771  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.869  -9.583  -5.221  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.892 -11.808  -6.003  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.202 -11.779  -5.515  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.352 -12.629  -3.521  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.724 -13.723  -4.731  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.704 -10.325  -3.713  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.117 -10.008  -3.603  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.263  -8.519  -3.309  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.999  -7.807  -3.991  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.752 -10.872  -2.504  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.465 -12.356  -2.696  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.843 -12.851  -3.782  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.563 -12.832  -1.972  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.281 -10.806  -2.926  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.608 -10.225  -4.551  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.390 -10.567  -1.523  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.828 -10.732  -2.517  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.494  -8.035  -2.332  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.478  -6.632  -1.960  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -6.040  -5.785  -3.156  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.667  -4.771  -3.439  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.613  -6.395  -0.712  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.528  -4.887  -0.441  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.232  -7.090   0.508  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.877  -8.677  -1.848  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.499  -6.348  -1.705  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.607  -6.787  -0.870  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.488  -4.417  -0.650  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -5.271  -4.699   0.599  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.769  -4.438  -1.083  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.331  -8.160   0.331  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.593  -6.942   1.379  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.217  -6.670   0.717  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -5.000  -6.193  -3.887  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.565  -5.461  -5.066  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.709  -5.338  -6.077  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -6.022  -4.230  -6.509  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.334  -6.125  -5.683  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.455  -6.997  -3.592  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.286  -4.453  -4.756  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.518  -6.149  -4.960  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.563  -7.139  -6.007  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -3.029  -5.536  -6.545  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.408  -6.443  -6.363  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.555  -6.418  -7.266  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.640  -5.471  -6.740  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -9.225  -4.694  -7.499  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -8.095  -7.833  -7.468  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -6.109  -7.333  -5.971  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -7.222  -6.049  -8.238  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.313  -8.458  -7.897  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.421  -8.260  -6.520  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.940  -7.808  -8.157  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.927  -5.543  -5.437  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.882  -4.656  -4.788  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.478  -3.198  -5.019  1.00  0.00           C  
ATOM   1622  O   TYR A 110     -10.253  -2.432  -5.578  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.996  -5.007  -3.300  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.731  -3.993  -2.446  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -12.122  -3.835  -2.580  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.024  -3.217  -1.508  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.805  -2.918  -1.762  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.710  -2.304  -0.689  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.103  -2.165  -0.806  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.776  -1.299   0.002  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.439  -6.229  -4.868  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.864  -4.805  -5.238  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.512  -5.960  -3.218  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -9.003  -5.138  -2.885  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.668  -4.422  -3.303  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.953  -3.317  -1.411  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.873  -2.794  -1.867  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.158  -1.708   0.023  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -12.203  -0.850   0.627  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -8.230  -2.834  -4.720  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.736  -1.477  -4.915  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.855  -1.055  -6.385  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -8.356   0.031  -6.683  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -6.298  -1.363  -4.392  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -6.205  -1.542  -2.864  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.739  -1.708  -2.453  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.814  -0.352  -2.113  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.596  -3.531  -4.346  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -8.359  -0.799  -4.337  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.688  -2.123  -4.883  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.899  -0.382  -4.656  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.738  -2.439  -2.555  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -4.312  -2.580  -2.949  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.172  -0.824  -2.736  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.668  -1.848  -1.375  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -6.387   0.579  -2.480  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.895  -0.327  -2.239  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.601  -0.444  -1.050  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.460  -1.941  -7.304  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.527  -1.699  -8.739  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.961  -1.401  -9.186  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -9.185  -0.487  -9.973  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.949  -2.898  -9.496  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -7.065  -2.820  -6.989  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.908  -0.830  -8.970  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.929  -3.087  -9.164  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.552  -3.787  -9.319  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.939  -2.684 -10.565  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.932  -2.194  -8.726  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.331  -1.972  -9.075  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.891  -0.727  -8.368  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.719  -0.013  -8.928  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -12.156  -3.238  -8.808  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.881  -3.803  -7.541  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.692  -2.942  -8.084  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.398  -1.778 -10.147  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -13.218  -2.992  -8.874  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -11.925  -3.979  -9.574  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.976  -4.139  -7.526  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -11.441  -0.466  -7.139  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.858   0.668  -6.325  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -11.479   2.005  -6.970  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -12.285   2.931  -6.929  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -11.277   0.511  -4.905  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -11.123   1.817  -4.126  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -12.162  -0.411  -4.065  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.814  -1.138  -6.714  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.946   0.654  -6.248  1.00  0.00           H  
ATOM   1689  HB  VAL A 114     -10.284   0.079  -4.976  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -12.089   2.316  -4.053  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -10.756   1.603  -3.122  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114     -10.396   2.459  -4.621  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -12.339  -1.349  -4.587  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -11.660  -0.610  -3.119  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -13.117   0.076  -3.867  1.00  0.00           H  
ATOM   1696  N   VAL A 115     -10.234   2.163  -7.437  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.761   3.431  -7.987  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.539   3.849  -9.244  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -10.175   3.520 -10.371  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -8.228   3.443  -8.157  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.656   2.385  -9.108  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.750   4.837  -8.591  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.588   1.387  -7.381  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.960   4.191  -7.230  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.812   3.240  -7.170  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -8.008   1.400  -8.818  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -7.939   2.578 -10.141  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.568   2.392  -9.044  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -8.038   5.577  -7.843  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -6.667   4.846  -8.699  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -8.184   5.115  -9.551  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.627   4.578  -9.019  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -12.508   5.157 -10.024  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -12.513   6.688  -9.886  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -13.420   7.302 -10.485  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.910   4.561  -9.839  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -13.900   3.045 -10.089  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.252   2.389  -9.784  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.514   2.320  -8.274  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -16.756   1.586  -7.978  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.828   7.180  -8.957  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.905   4.687  -8.048  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -12.154   4.922 -11.029  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.239   4.785  -8.825  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -14.602   5.028 -10.542  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -13.651   2.877 -11.138  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.135   2.560  -9.483  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.049   2.940 -10.285  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -15.224   1.371 -10.178  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.682   1.809  -7.786  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.598   3.323  -7.855  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -16.688   0.645  -8.337  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -16.897   1.553  -6.978  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -17.539   2.056  -8.410  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.461  -0.907   4.766  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.513   1.501   3.424  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.389  -1.951   1.613  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.649  -3.262   6.116  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.168   0.241   7.918  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       1.022  -0.393   2.898  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.873   0.640   2.532  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.955   0.726   1.088  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.173  -0.267   0.587  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.559  -0.935   1.713  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.941  -0.634  -0.856  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.768   1.734   0.319  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.992   2.976  -0.140  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.878   3.984  -0.869  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.372   5.027  -1.272  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       4.065   3.712  -1.041  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.767  -2.333   4.018  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.006  -2.595   2.684  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.015  -3.621   2.550  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.357  -4.028   3.806  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.570  -3.217   4.725  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.553  -4.079   1.221  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.383  -5.073   4.218  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.091  -6.506   3.749  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.135  -1.392   6.644  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.024  -2.387   6.996  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.264  -2.367   8.418  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.389  -1.479   8.961  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.282  -0.829   7.838  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.353  -3.153   9.108  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.297  -1.126  10.430  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       1.064  -0.725  11.020  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.588   0.580   5.514  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.739   0.918   6.845  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.593   2.078   6.975  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.994   2.415   5.723  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.371   1.478   4.810  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.942   2.750   8.281  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.937   3.522   5.329  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.352   2.994   5.081  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.428   4.065   5.190  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.559   3.700   5.498  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.124   5.240   4.999  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.152   2.274   3.006  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.686  -2.252   0.611  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.260  -4.019   6.594  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.469   0.590   8.892  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117      -0.116  -0.524  -1.096  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.520   0.008  -1.516  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.250  -1.667  -1.018  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.632   2.040   0.904  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.146   1.234  -0.562  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.546   3.464   0.723  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.190   2.669  -0.811  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -3.125  -3.268   0.771  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -1.734  -4.356   0.557  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.199  -4.940   1.344  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.443  -5.144   5.296  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -2.072  -6.782   4.015  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -3.220  -6.610   2.675  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.786  -7.188   4.241  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.407  -2.921  10.169  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.192  -4.221   8.990  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.311  -2.890   8.660  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.579  -2.022  10.978  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       1.078  -0.994  12.076  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       1.871  -1.253  10.514  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       1.209   0.354  10.966  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.189   2.009   9.037  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.799   3.409   8.164  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       2.089   3.334   8.625  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.966   4.252   6.136  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.574   4.042   4.443  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.559   2.235   5.832  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.410   2.525   4.099  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.154 -12.724  -7.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.685 -11.485  -8.197  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.116 -11.177  -7.746  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.792 -10.318  -8.311  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.990 -12.694  -6.651  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.641 -13.553  -7.956  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -7.035 -10.669  -7.897  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -7.698 -11.566  -9.277  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.586 -11.888  -6.724  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.926 -11.744  -6.184  1.00  0.00           C  
ATOM     11  C   ASP A   2     -11.041 -10.424  -5.418  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.919 -10.380  -4.196  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.276 -12.969  -5.331  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.751 -12.998  -4.936  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.291 -11.914  -4.623  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.253 -14.127  -4.752  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.954 -12.556  -6.323  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.632 -11.726  -7.017  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.073 -13.869  -5.913  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -10.658 -12.993  -4.435  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.311  -9.344  -6.149  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.483  -8.010  -5.592  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.464  -7.990  -4.410  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.251  -7.257  -3.446  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.941  -7.065  -6.704  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.227  -9.448  -7.156  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.513  -7.666  -5.232  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.884  -7.417  -7.124  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.080  -6.063  -6.301  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.186  -7.032  -7.490  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.537  -8.788  -4.462  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.499  -8.852  -3.367  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.813  -9.365  -2.099  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.854  -8.704  -1.062  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.708  -9.708  -3.755  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.629  -9.440  -5.227  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.863  -7.841  -3.172  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.169  -9.308  -4.658  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.414 -10.742  -3.931  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.439  -9.685  -2.946  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.128 -10.509  -2.186  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.373 -11.040  -1.055  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.337 -10.010  -0.601  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.214  -9.762   0.595  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.708 -12.375  -1.413  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.721 -13.508  -1.629  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -13.276 -14.056  -0.307  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -14.208 -15.239  -0.587  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -14.759 -15.797   0.660  1.00  0.00           N  
ATOM     50  H   LYS A   5     -13.061 -10.976  -3.088  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -13.057 -11.199  -0.223  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -11.125 -12.237  -2.322  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -11.020 -12.661  -0.616  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -13.546 -13.160  -2.251  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.212 -14.318  -2.155  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -12.448 -14.386   0.324  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -13.832 -13.278   0.216  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -15.034 -14.911  -1.221  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -13.658 -16.024  -1.109  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -15.283 -15.085   1.148  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -15.371 -16.571   0.442  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -14.006 -16.123   1.249  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.703  -9.317  -1.551  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.760  -8.248  -1.262  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.401  -7.175  -0.380  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.832  -6.779   0.638  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.869  -9.572  -2.520  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.883  -8.660  -0.763  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.454  -7.792  -2.200  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.601  -6.721  -0.755  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.356  -5.746   0.018  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.551  -6.258   1.446  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.307  -5.526   2.402  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.706  -5.465  -0.659  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.475  -4.330   0.031  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.864  -4.173  -0.574  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -15.917  -3.590  -1.679  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -16.743  -4.941  -0.123  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.007  -7.076  -1.616  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.785  -4.819   0.056  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.544  -5.196  -1.703  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.328  -6.358  -0.626  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.593  -4.540   1.094  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.930  -3.392  -0.076  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.001  -7.508   1.599  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.230  -8.059   2.929  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.922  -8.099   3.730  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.861  -7.563   4.834  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.913  -9.433   2.872  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.158  -9.498   1.972  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -16.103  -8.293   2.106  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.302  -8.456   1.165  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -18.142  -7.245   1.149  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.182  -8.074   0.775  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.909  -7.386   3.454  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.199 -10.181   2.524  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.208  -9.695   3.889  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -14.835  -9.580   0.938  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.704 -10.410   2.218  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.448  -8.206   3.138  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.586  -7.376   1.826  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -16.946  -8.634   0.149  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.906  -9.307   1.483  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -18.466  -7.040   2.083  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.605  -6.460   0.799  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -18.937  -7.393   0.544  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.852  -8.612   3.120  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.514  -8.708   3.694  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.043  -7.332   4.180  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.502  -7.206   5.282  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.575  -9.295   2.626  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.176  -9.660   3.146  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.171 -10.836   4.119  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -8.022 -11.731   3.923  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.107 -11.009   4.749  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.982  -8.953   2.178  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.560  -9.388   4.546  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.027 -10.188   2.191  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.460  -8.565   1.827  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.559  -9.948   2.295  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.718  -8.795   3.626  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.368  -6.285   3.412  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.029  -4.906   3.739  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.550  -4.471   5.116  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.029  -3.513   5.685  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.495  -3.956   2.627  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -8.768  -2.625   2.631  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.523  -2.506   1.986  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.275  -1.542   3.372  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.778  -1.322   2.108  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.525  -0.359   3.501  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.272  -0.251   2.873  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.800  -6.471   2.511  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -7.941  -4.859   3.779  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.324  -4.425   1.658  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.566  -3.782   2.728  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.108  -3.342   1.441  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.208  -1.645   3.907  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -5.813  -1.248   1.632  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.901   0.461   4.095  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.695   0.656   2.973  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.513  -5.192   5.707  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.971  -4.890   7.063  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.809  -4.904   8.058  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.913  -4.287   9.115  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -12.087  -5.833   7.529  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -13.444  -5.377   7.008  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -14.112  -4.567   7.642  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -13.814  -5.805   5.808  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.895  -6.004   5.228  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.366  -3.874   7.065  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -11.873  -6.864   7.248  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -12.143  -5.797   8.618  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.196  -6.432   5.305  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -14.674  -5.470   5.405  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.735  -5.649   7.779  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.552  -5.607   8.624  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.756  -4.335   8.309  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.530  -3.513   9.197  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.732  -6.888   8.436  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.556  -8.085   8.932  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.747  -9.386   8.974  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.428  -9.880   7.561  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -5.805 -11.214   7.585  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.702  -6.200   6.925  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.847  -5.557   9.674  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.470  -7.010   7.384  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.818  -6.809   9.026  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.903  -7.870   9.943  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -8.433  -8.224   8.298  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.826  -9.236   9.540  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -7.348 -10.143   9.484  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.351  -9.942   6.984  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -5.748  -9.188   7.063  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -6.422 -11.874   8.036  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -5.644 -11.506   6.629  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -4.926 -11.177   8.080  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.461  -4.101   7.025  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.706  -2.940   6.550  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.276  -1.625   7.093  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.521  -0.757   7.540  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.684  -2.863   5.016  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.156  -4.391   4.198  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.774  -4.770   6.337  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.680  -3.037   6.899  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.688  -2.636   4.665  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.018  -2.058   4.704  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.610  -1.496   7.111  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.281  -0.277   7.552  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.896   0.144   8.978  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.098   1.296   9.364  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.804  -0.369   7.362  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.552  -0.995   8.542  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.060  -1.047   8.262  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.820  -1.621   9.464  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -12.557  -3.058   9.652  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.170  -2.238   6.699  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.937   0.496   6.872  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.180   0.645   7.244  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.020  -0.927   6.450  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.153  -1.988   8.714  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.400  -0.396   9.441  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.417  -0.030   8.086  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.265  -1.643   7.372  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.538  -1.081  10.370  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -13.892  -1.491   9.305  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -11.561  -3.238   9.697  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.992  -3.373  10.508  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.956  -3.571   8.876  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.405  -0.800   9.792  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.955  -0.509  11.147  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.877   0.581  11.127  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.720   1.304  12.108  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.454  -1.795  11.823  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.422  -2.815  11.678  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.211  -1.602  13.323  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.257  -1.739   9.441  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.810  -0.134  11.712  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.523  -2.119  11.355  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.322  -3.202  10.800  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.122  -1.244  13.804  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.927  -2.556  13.768  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.408  -0.885  13.493  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.123   0.686  10.023  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.082   1.690   9.850  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.382   2.606   8.669  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.021   3.779   8.722  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.726   1.025   9.623  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.172   0.184  11.132  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.294   0.048   9.252  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.999   2.311  10.738  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.806   0.341   8.784  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.980   1.775   9.362  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.817   2.027   7.548  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.029   2.720   6.282  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.465   3.200   6.089  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.360   2.792   6.820  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.664   1.738   5.167  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.186   1.502   5.093  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.313   2.453   4.581  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.400   0.433   5.395  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.098   1.884   4.443  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.051   0.678   4.990  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.056   1.042   7.574  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.376   3.593   6.219  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.185   0.791   5.310  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.964   2.147   4.202  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.576   3.375   4.260  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.742  -0.509   5.787  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.268   2.343   3.943  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.709   3.935   4.998  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.023   4.409   4.596  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.164   4.323   3.075  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.158   4.246   2.370  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.166   5.854   5.067  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.204   6.677   4.429  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.939   4.258   4.431  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.805   3.801   5.056  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -9.174   6.219   4.863  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -7.984   5.862   6.139  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.344   6.485   4.820  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.404   4.358   2.578  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.744   4.389   1.158  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.883   5.408   1.088  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.922   5.200   1.710  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.136   2.976   0.666  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -8.864   2.133   0.499  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.913   2.956  -0.656  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.135   0.677   0.120  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.188   4.443   3.219  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.893   4.750   0.569  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -10.776   2.511   1.407  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.241   2.585  -0.267  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.311   2.130   1.432  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.744   3.653  -0.635  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.246   3.206  -1.476  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.331   1.966  -0.831  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -9.803   0.231   0.856  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -9.573   0.606  -0.874  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.192   0.130   0.113  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.597   6.600   0.555  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.521   7.730   0.514  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.726   8.182  -0.931  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.754   8.348  -1.663  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.951   8.842   1.415  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.036   9.804   1.925  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.827   9.645   0.743  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.839  10.039   3.423  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.714   6.713   0.083  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.484   7.415   0.918  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.514   8.337   2.281  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.981  10.757   1.399  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.033   9.395   1.771  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.153   8.982   0.209  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.232  10.351   0.018  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.260  10.192   1.496  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -10.812  10.342   3.622  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.514  10.825   3.757  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.055   9.117   3.967  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.974   8.255  -1.396  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.247   8.656  -2.771  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.703  10.065  -3.035  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.601  10.847  -2.088  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.755   8.615  -3.024  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.748   8.146  -0.750  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -12.765   7.933  -3.424  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.150   7.635  -2.763  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.241   9.382  -2.422  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.969   8.809  -4.074  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.469  10.452  -4.303  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.039  11.802  -4.650  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.986  12.847  -4.055  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.553  13.818  -3.440  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.034  11.853  -6.182  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -11.788  10.398  -6.575  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -12.556   9.630  -5.501  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.029  11.957  -4.272  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.014  12.156  -6.555  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.265  12.523  -6.569  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -12.145  10.166  -7.581  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -10.724  10.171  -6.493  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -13.598   9.529  -5.808  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.106   8.649  -5.376  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.281  12.523  -4.071  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.365  13.345  -3.552  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.402  13.396  -2.016  1.00  0.00           C  
ATOM    327  O   ASP A  23     -16.407  13.828  -1.456  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.698  12.798  -4.090  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -16.681  12.568  -5.597  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.028  11.572  -5.983  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.992  13.546  -6.311  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.554  11.730  -4.639  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.236  14.363  -3.925  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.917  11.845  -3.607  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -17.500  13.497  -3.847  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.440  12.783  -1.317  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.401  12.768   0.138  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.223  11.629   0.743  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.123  11.378   1.942  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.658  12.342  -1.793  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.364  12.647   0.449  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.766  13.717   0.534  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.035  10.930  -0.059  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.865   9.829   0.399  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.987   8.760   1.055  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.151   8.141   0.396  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.660   9.280  -0.793  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.961  10.341  -1.682  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.958   8.608  -0.340  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.137  11.191  -1.030  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.567  10.235   1.130  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.065   8.543  -1.332  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.464  11.011  -1.210  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.731   7.779   0.331  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.597   9.325   0.175  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -19.487   8.223  -1.212  1.00  0.00           H  
ATOM    357  N   GLU A  26     -16.159   8.553   2.361  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.340   7.643   3.142  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.694   6.184   2.849  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.288   5.514   3.691  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.473   7.985   4.635  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -15.296   9.488   4.897  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -15.066   9.782   6.373  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -16.086   9.842   7.094  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -13.895   9.650   6.792  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.831   9.120   2.854  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.296   7.790   2.858  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -16.451   7.679   5.012  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.705   7.431   5.175  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -14.442   9.855   4.334  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -16.178  10.041   4.575  1.00  0.00           H  
ATOM    372  N   ILE A  27     -15.299   5.691   1.670  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.534   4.312   1.246  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.073   3.360   2.353  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.812   2.453   2.730  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.841   4.019  -0.098  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.191   5.029  -1.207  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.148   2.590  -0.574  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.694   5.252  -1.408  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.869   6.340   1.022  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.608   4.172   1.125  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.768   4.086   0.063  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.724   5.985  -0.980  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.767   4.678  -2.148  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.223   2.438  -0.663  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.681   2.412  -1.543  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.750   1.861   0.132  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -17.199   4.308  -1.609  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.133   5.719  -0.526  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -16.847   5.914  -2.260  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.861   3.574   2.877  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.373   2.869   4.049  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.861   3.930   5.010  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.751   4.448   4.852  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.297   1.822   3.736  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -12.003   1.015   5.005  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.761   0.859   2.643  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.294   4.344   2.526  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.198   2.341   4.528  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.376   2.314   3.434  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -11.642   1.673   5.794  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -12.903   0.504   5.349  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.237   0.273   4.793  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.704   0.399   2.940  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.899   1.396   1.707  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.008   0.085   2.503  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.675   4.211   6.026  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.385   5.150   7.101  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.398   4.501   8.076  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.718   4.222   9.229  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.708   5.559   7.759  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.546   6.708   8.763  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -15.924   7.151   9.270  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -15.815   8.245  10.338  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -15.165   9.460   9.817  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.555   3.716   6.047  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.921   6.042   6.677  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -15.370   5.889   6.961  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -15.160   4.698   8.253  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.942   6.380   9.610  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -14.042   7.539   8.271  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -16.522   7.518   8.434  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.435   6.290   9.706  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -16.820   8.507  10.674  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -15.249   7.873  11.194  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -15.657   9.777   8.989  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -15.183  10.187  10.518  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -14.208   9.257   9.569  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.242   4.120   7.540  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.163   3.498   8.279  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.237   4.568   8.847  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.430   5.763   8.605  1.00  0.00           O  
ATOM    433  H   GLY A  30     -11.083   4.383   6.576  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.555   2.884   9.091  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.613   2.857   7.600  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.264   4.145   9.652  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.335   5.062  10.294  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.377   5.694   9.279  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.416   5.385   8.089  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.575   4.325  11.398  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.107   3.142   9.714  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.910   5.862  10.764  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.278   3.840  12.076  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.935   3.574  10.945  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.959   5.020  11.968  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.536   6.614   9.761  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.528   7.306   8.965  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.129   6.994   9.514  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.216   7.810   9.402  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.818   8.817   8.966  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.263   9.181   8.582  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.619   8.746   7.153  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.054   9.134   6.775  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.056   8.486   7.644  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.553   6.812  10.749  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.536   6.951   7.934  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.629   9.206   9.968  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.133   9.311   8.276  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.949   8.729   9.299  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.367  10.265   8.654  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.929   9.222   6.453  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.517   7.668   7.052  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.173  10.217   6.841  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.240   8.831   5.744  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -8.939   7.479   7.643  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -8.953   8.821   8.590  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -9.985   8.710   7.317  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.982   5.859  10.206  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.711   5.408  10.755  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.764   5.127   9.587  1.00  0.00           C  
ATOM    471  O   THR A  33       0.435   5.376   9.683  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.936   4.175  11.641  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.197   4.267  12.280  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.837   4.037  12.696  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.739   5.186  10.208  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.300   6.215  11.365  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.924   3.284  11.019  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.360   3.460  12.777  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.138   3.979  12.211  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.852   4.899  13.365  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.996   3.130  13.279  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.315   4.566   8.507  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.678   4.393   7.215  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.400   5.317   6.219  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.446   5.876   6.549  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.312   4.386   8.523  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.381   4.643   7.270  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.783   3.354   6.906  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.863   5.490   5.003  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.416   6.356   3.965  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.812   5.947   3.474  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.377   4.927   3.867  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.382   6.339   2.828  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.386   5.043   3.069  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.427   4.982   4.589  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.495   7.371   4.356  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.819   6.366   1.829  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.302   7.178   2.950  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.184   4.208   2.663  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.383   5.059   2.644  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.637   3.983   4.955  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.204   5.654   4.949  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.350   6.748   2.551  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.665   6.565   1.958  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.585   5.749   0.666  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.582   6.311  -0.421  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.283   7.945   1.707  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.632   7.854   1.000  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -6.787   8.312  -0.125  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.654   7.360   1.689  1.00  0.00           N  
ATOM    511  H   ASN A  36      -2.821   7.552   2.253  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.312   6.039   2.660  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.418   8.461   2.658  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -4.609   8.540   1.089  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.518   7.030   2.635  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.583   7.469   1.330  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.684   4.424   0.765  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.700   3.457  -0.308  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.853   3.577  -1.309  1.00  0.00           C  
ATOM    520  O   LEU A  37      -6.118   2.599  -2.011  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.717   2.092   0.394  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.294   1.656   0.726  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -2.362   2.670   1.381  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -3.323   0.344   1.509  1.00  0.00           C  
ATOM    525  H   LEU A  37      -4.543   3.971   1.652  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.790   3.565  -0.899  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.333   2.128   1.295  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -5.133   1.321  -0.250  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -2.852   1.526  -0.238  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -2.842   3.071   2.259  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -1.426   2.175   1.644  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.124   3.475   0.687  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -3.917   0.458   2.416  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -3.747  -0.445   0.890  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -2.312   0.067   1.789  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.527   4.726  -1.439  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.524   4.902  -2.474  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.855   4.826  -3.851  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.466   5.835  -4.433  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.278   6.214  -2.278  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.480   6.288  -3.202  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.670   5.639  -2.833  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -9.351   6.798  -4.507  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.688   5.424  -3.772  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -10.356   6.556  -5.458  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.529   5.871  -5.092  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.573   5.751  -5.957  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.322   5.530  -0.856  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -8.248   4.094  -2.385  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.588   6.259  -1.238  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.619   7.068  -2.426  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.816   5.338  -1.814  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.463   7.336  -4.800  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -12.587   4.903  -3.481  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -10.212   6.896  -6.472  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -12.343   6.077  -6.846  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.694   3.609  -4.361  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -6.061   3.366  -5.634  1.00  0.00           C  
ATOM    559  C   GLY A  39      -4.547   3.475  -5.509  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.924   4.263  -6.212  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.875   2.826  -3.743  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -6.322   2.365  -5.971  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -6.430   4.092  -6.361  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.938   2.684  -4.616  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.481   2.645  -4.487  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.854   2.182  -5.810  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.753   2.598  -6.160  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -2.079   1.761  -3.280  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -1.661   0.336  -3.672  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.934   2.379  -2.470  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.501   2.143  -3.973  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -2.123   3.664  -4.325  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.934   1.685  -2.607  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -2.449  -0.143  -4.252  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -0.737   0.358  -4.253  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -1.478  -0.256  -2.776  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -1.224   3.362  -2.101  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.711   1.742  -1.613  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -0.040   2.466  -3.087  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.551   1.296  -6.532  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.101   0.743  -7.798  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.757   1.869  -8.776  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.605   2.690  -9.125  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.158  -0.224  -8.359  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.792  -0.717  -9.766  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.283  -1.451  -7.447  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.456   1.016  -6.191  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.198   0.170  -7.592  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.121   0.287  -8.408  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.798  -1.166  -9.757  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.516  -1.464 -10.093  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.809   0.108 -10.478  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -3.556  -1.157  -6.436  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -4.045  -2.127  -7.830  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -2.334  -1.984  -7.425  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.494   1.908  -9.201  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.033   2.893 -10.123  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.699   4.062  -9.404  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.448   4.803 -10.037  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.148   1.206  -8.852  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.780   2.406 -10.748  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.758   3.276 -10.769  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.441   4.261  -8.106  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.032   5.382  -7.393  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.497   5.087  -7.078  1.00  0.00           C  
ATOM    606  O   ARG A  43       2.854   3.951  -6.755  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.229   5.697  -6.119  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.035   7.207  -5.895  1.00  0.00           C  
ATOM    609  CD  ARG A  43      -0.794   7.902  -6.991  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -1.954   7.087  -7.392  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -2.072   6.371  -8.523  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -1.293   6.597  -9.587  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -2.946   5.363  -8.552  1.00  0.00           N  
ATOM    614  H   ARG A  43      -0.130   3.607  -7.575  1.00  0.00           H  
ATOM    615  HA  ARG A  43       0.995   6.249  -8.050  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.753   5.226  -6.165  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.745   5.274  -5.255  1.00  0.00           H  
ATOM    618  HG2 ARG A  43      -0.488   7.335  -4.948  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.007   7.697  -5.807  1.00  0.00           H  
ATOM    620  HD2 ARG A  43      -1.165   8.847  -6.590  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.154   8.150  -7.835  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -2.606   6.875  -6.649  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -0.617   7.343  -9.574  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -1.390   6.038 -10.421  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -3.454   5.144  -7.703  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -2.877   4.617  -9.237  1.00  0.00           H  
ATOM    627  N   THR A  44       3.360   6.092  -7.235  1.00  0.00           N  
ATOM    628  CA  THR A  44       4.765   5.968  -6.897  1.00  0.00           C  
ATOM    629  C   THR A  44       4.866   5.695  -5.396  1.00  0.00           C  
ATOM    630  O   THR A  44       4.125   6.294  -4.612  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.506   7.244  -7.314  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.134   7.573  -8.637  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.025   7.060  -7.240  1.00  0.00           C  
ATOM    634  H   THR A  44       3.055   6.984  -7.594  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.186   5.144  -7.459  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.217   8.066  -6.663  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.587   8.379  -8.899  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.336   6.229  -7.876  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.527   7.968  -7.574  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.323   6.856  -6.212  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.675   4.716  -4.987  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.802   4.433  -3.565  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.237   5.695  -2.817  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.965   6.525  -3.353  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.766   3.273  -3.316  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.232   4.205  -5.666  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.818   4.140  -3.202  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.729   3.468  -3.787  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       6.914   3.144  -2.245  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.332   2.359  -3.714  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.628   5.946  -1.663  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.959   7.100  -0.855  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.467   8.429  -1.428  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.074   9.454  -1.125  1.00  0.00           O  
ATOM    655  H   GLY A  46       4.974   5.268  -1.290  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.515   6.950   0.118  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.041   7.152  -0.727  1.00  0.00           H  
ATOM    658  N   THR A  47       4.351   8.452  -2.177  1.00  0.00           N  
ATOM    659  CA  THR A  47       3.830   9.706  -2.737  1.00  0.00           C  
ATOM    660  C   THR A  47       2.322   9.917  -2.565  1.00  0.00           C  
ATOM    661  O   THR A  47       1.836  10.980  -2.948  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.221   9.863  -4.215  1.00  0.00           C  
ATOM    663  OG1 THR A  47       3.552   8.914  -5.017  1.00  0.00           O  
ATOM    664  CG2 THR A  47       5.733   9.762  -4.437  1.00  0.00           C  
ATOM    665  H   THR A  47       3.936   7.573  -2.459  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.276  10.549  -2.209  1.00  0.00           H  
ATOM    667  HB  THR A  47       3.906  10.856  -4.543  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.754   8.030  -4.689  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.251  10.447  -3.765  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.083   8.748  -4.252  1.00  0.00           H  
ATOM    671 HG23 THR A  47       5.970  10.036  -5.465  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.555   8.967  -2.010  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.124   9.218  -1.831  1.00  0.00           C  
ATOM    674  C   TYR A  48      -0.016  10.392  -0.847  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.598  10.324   0.219  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.617   7.957  -1.351  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -2.056   7.899  -1.818  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.986   8.840  -1.337  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.428   7.014  -2.848  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.225   8.993  -1.982  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.685   7.137  -3.462  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.580   8.133  -3.034  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.749   8.335  -3.702  1.00  0.00           O  
ATOM    684  H   TYR A  48       1.967   8.140  -1.599  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.264   9.472  -2.817  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.094   7.074  -1.723  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.625   7.908  -0.263  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.728   9.499  -0.521  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.734   6.267  -3.205  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.926   9.741  -1.642  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.939   6.490  -4.289  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.003   7.551  -4.205  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.679  11.503  -1.208  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.716  12.695  -0.373  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.246  12.459   1.044  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.912  11.464   1.323  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.543  13.728  -1.150  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.368  12.881  -2.118  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.424  11.724  -2.436  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.305  13.071  -0.285  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.175  14.342  -0.509  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.870  14.365  -1.726  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.249  12.496  -1.601  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -2.665  13.434  -3.010  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.004  10.860  -2.756  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.730  12.018  -3.226  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.945  13.421   1.926  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.333  13.443   3.330  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.757  12.253   4.099  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.486  11.553   4.800  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.860  13.552   3.481  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.429  14.787   2.770  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.935  14.896   2.984  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.311  15.394   4.066  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.662  14.279   2.176  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.409  14.207   1.592  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.888  14.328   3.786  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.339  12.654   3.087  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.101  13.622   4.544  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.952  15.686   3.161  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.239  14.724   1.699  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.571  12.092   4.070  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.231  11.052   4.835  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.735  11.300   4.952  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.444  11.365   3.949  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.965   9.669   4.235  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.295   8.585   5.234  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.394   8.343   6.285  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.601   8.065   5.299  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.781   7.551   7.375  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.984   7.257   6.383  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.061   6.972   7.405  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.152  12.704   3.518  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.801  11.074   5.838  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.087   9.571   3.965  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.553   9.547   3.326  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.574   8.826   6.303  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.334   8.344   4.560  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.106   7.429   8.209  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.000   6.898   6.451  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.333   6.333   8.232  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.226  11.413   6.187  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.644  11.568   6.481  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.356  10.222   6.289  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.490   9.429   7.221  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.826  12.148   7.894  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.287  12.195   8.376  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.237  12.879   7.379  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.686  12.861   7.881  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       9.216  11.487   7.966  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.570  11.368   6.950  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.057  12.290   5.775  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.420  13.161   7.907  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.260  11.543   8.604  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.313  12.738   9.322  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.625  11.178   8.572  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.223  12.370   6.415  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       6.920  13.913   7.234  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       9.304  13.422   7.179  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       8.750  13.338   8.860  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.093  11.015   7.077  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52      10.198  11.514   8.199  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.719  10.973   8.678  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.792   9.953   5.058  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.509   8.732   4.721  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.901   8.675   5.351  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.440   9.692   5.789  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.650   8.625   3.204  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.336   8.420   2.503  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.724   7.156   2.543  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.722   9.484   1.823  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.522   6.945   1.859  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.486   9.285   1.194  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.886   8.016   1.219  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.670   7.829   0.652  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.536  10.593   4.317  1.00  0.00           H  
ATOM    777  HA  TYR A  53       5.928   7.888   5.092  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.143   9.521   2.825  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.278   7.769   2.961  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.201   6.331   3.046  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.189  10.458   1.788  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.122   5.949   1.781  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.021  10.114   0.685  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.234   8.678   0.510  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.514   7.487   5.301  1.00  0.00           N  
ATOM    786  CA  LYS A  54       9.867   7.250   5.783  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.853   7.248   4.608  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.507   6.914   3.474  1.00  0.00           O  
ATOM    789  CB  LYS A  54       9.930   5.946   6.593  1.00  0.00           C  
ATOM    790  CG  LYS A  54       8.786   5.805   7.612  1.00  0.00           C  
ATOM    791  CD  LYS A  54       8.693   6.974   8.606  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.450   6.850   9.497  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       6.199   7.013   8.729  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.015   6.703   4.902  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.163   8.062   6.447  1.00  0.00           H  
ATOM    796  HB2 LYS A  54       9.882   5.102   5.904  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      10.885   5.901   7.118  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       7.850   5.720   7.069  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.935   4.877   8.166  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.586   6.978   9.233  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.630   7.929   8.084  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.446   5.879   9.995  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.484   7.630  10.259  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       6.181   7.919   8.273  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       6.126   6.291   8.027  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       5.408   6.949   9.354  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.119   7.531   4.916  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.208   7.652   3.955  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.287   6.488   2.966  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.484   6.697   1.771  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.528   7.768   4.728  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.729   7.781   3.787  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.017   8.872   3.253  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.413   6.735   3.737  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.331   7.719   5.883  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.065   8.571   3.384  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.532   8.689   5.313  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.631   6.921   5.406  1.00  0.00           H  
ATOM    819  N   SER A  56      13.127   5.258   3.455  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.318   4.076   2.642  1.00  0.00           C  
ATOM    821  C   SER A  56      12.281   4.002   1.532  1.00  0.00           C  
ATOM    822  O   SER A  56      12.619   3.820   0.366  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.257   2.848   3.546  1.00  0.00           C  
ATOM    824  OG  SER A  56      14.025   3.081   4.715  1.00  0.00           O  
ATOM    825  H   SER A  56      12.787   5.121   4.396  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.312   4.123   2.192  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.225   2.659   3.841  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.625   1.985   2.991  1.00  0.00           H  
ATOM    829  HG  SER A  56      14.891   3.424   4.463  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.006   4.099   1.906  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.914   4.012   0.956  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.954   5.192  -0.018  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.782   4.999  -1.221  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.594   3.816   1.723  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.634   2.943   0.895  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       7.904   5.129   2.108  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.487   2.372   1.730  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.785   4.239   2.880  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.096   3.115   0.364  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.864   3.304   2.653  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.225   3.529   0.072  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.169   2.090   0.476  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.580   5.740   2.694  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.588   5.679   1.223  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.030   4.920   2.718  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.887   1.845   2.595  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.815   3.163   2.057  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.930   1.662   1.119  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.334   6.379   0.473  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.519   7.541  -0.389  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.611   7.232  -1.418  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.396   7.417  -2.613  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.829   8.793   0.451  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.248   9.981  -0.426  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.587   9.206   1.251  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.496   6.483   1.471  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.592   7.720  -0.937  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.642   8.574   1.145  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.488  10.173  -1.184  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.365  10.870   0.194  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.201   9.780  -0.915  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.243   8.378   1.865  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.827  10.047   1.901  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.784   9.496   0.572  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.758   6.705  -0.977  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.853   6.343  -1.871  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.415   5.279  -2.883  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.706   5.391  -4.076  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.060   5.881  -1.051  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.900   6.591   0.022  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.146   7.234  -2.425  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.384   6.683  -0.387  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.798   5.010  -0.452  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.880   5.622  -1.721  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.691   4.257  -2.415  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.155   3.201  -3.266  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.343   3.858  -4.391  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.632   3.671  -5.571  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.300   2.235  -2.418  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.155   0.784  -2.927  1.00  0.00           C  
ATOM    881  CD1 LEU A  60       9.764   0.261  -2.551  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      11.352   0.606  -4.432  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.513   4.210  -1.417  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.006   2.666  -3.686  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      11.738   2.158  -1.424  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.308   2.672  -2.302  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.895   0.153  -2.432  1.00  0.00           H  
ATOM    888 HD11 LEU A  60       9.600   0.379  -1.481  1.00  0.00           H  
ATOM    889 HD12 LEU A  60       8.999   0.819  -3.092  1.00  0.00           H  
ATOM    890 HD13 LEU A  60       9.681  -0.795  -2.811  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      10.686   1.284  -4.949  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      12.383   0.806  -4.722  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.109  -0.417  -4.718  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.430   4.760  -4.021  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.618   5.525  -4.953  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.470   6.318  -5.930  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.308   6.174  -7.142  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.296   4.938  -3.031  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.948   4.870  -5.508  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.045   6.248  -4.385  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.403   7.111  -5.394  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.325   7.952  -6.145  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.117   7.149  -7.176  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.435   7.672  -8.240  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.265   8.686  -5.187  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.468   7.140  -4.383  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.738   8.702  -6.679  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.687   9.247  -4.451  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.910   7.973  -4.675  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.888   9.381  -5.752  1.00  0.00           H  
ATOM    911  N   SER A  63      13.317   5.849  -6.934  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.974   4.971  -7.894  1.00  0.00           C  
ATOM    913  C   SER A  63      13.078   4.678  -9.113  1.00  0.00           C  
ATOM    914  O   SER A  63      13.442   3.855  -9.949  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.413   3.677  -7.198  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.142   3.964  -6.017  1.00  0.00           O  
ATOM    917  H   SER A  63      13.008   5.452  -6.052  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.875   5.469  -8.257  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.542   3.067  -6.959  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.046   3.108  -7.881  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.597   4.484  -5.411  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.890   5.290  -9.194  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.934   5.131 -10.276  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.048   3.920 -10.018  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.712   3.191 -10.948  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.578   5.858  -8.416  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.307   6.021 -10.325  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.454   5.015 -11.229  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.631   3.725  -8.762  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.853   2.554  -8.385  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.366   2.871  -8.219  1.00  0.00           C  
ATOM    932  O   PHE A  65       6.959   3.436  -7.201  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.447   1.969  -7.111  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.843   0.641  -6.720  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       9.376  -0.556  -7.231  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       7.779   0.602  -5.804  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       8.884  -1.789  -6.776  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.313  -0.628  -5.320  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.881  -1.821  -5.794  1.00  0.00           C  
ATOM    940  H   PHE A  65       9.907   4.383  -8.035  1.00  0.00           H  
ATOM    941  HA  PHE A  65       8.959   1.775  -9.142  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.519   1.835  -7.259  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.306   2.680  -6.298  1.00  0.00           H  
ATOM    944  HD1 PHE A  65      10.165  -0.533  -7.969  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       7.326   1.518  -5.468  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       9.262  -2.714  -7.187  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       6.525  -0.653  -4.585  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       7.535  -2.766  -5.425  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.559   2.450  -9.198  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.107   2.557  -9.187  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.529   1.254  -8.637  1.00  0.00           C  
ATOM    952  O   ALA A  66       4.902   0.179  -9.103  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.599   2.827 -10.606  1.00  0.00           C  
ATOM    954  H   ALA A  66       6.971   1.933  -9.960  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.785   3.382  -8.561  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       4.899   2.019 -11.274  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.511   2.897 -10.597  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.011   3.769 -10.970  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.636   1.330  -7.647  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.042   0.143  -7.050  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.221  -0.653  -8.067  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.124  -0.240  -8.434  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.159   0.537  -5.861  1.00  0.00           C  
ATOM    964  CG  TRP A  67       2.885   0.753  -4.574  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.944   1.907  -3.876  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.651  -0.221  -3.807  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.702   1.720  -2.738  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.181   0.430  -2.657  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.957  -1.590  -3.967  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.993  -0.233  -1.727  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.771  -2.265  -3.040  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.315  -1.581  -1.940  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.363   2.241  -7.286  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.848  -0.496  -6.684  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.577   1.424  -6.116  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.458  -0.274  -5.671  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.466   2.833  -4.167  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.899   2.419  -2.032  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.568  -2.123  -4.820  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.371   0.291  -0.863  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.003  -3.307  -3.195  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.978  -2.091  -1.258  1.00  0.00           H  
ATOM    983  N   THR A  68       2.708  -1.828  -8.467  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.966  -2.741  -9.324  1.00  0.00           C  
ATOM    985  C   THR A  68       1.176  -3.700  -8.438  1.00  0.00           C  
ATOM    986  O   THR A  68       1.550  -3.944  -7.291  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.905  -3.554 -10.225  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.730  -4.391  -9.445  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.768  -2.673 -11.122  1.00  0.00           C  
ATOM    990  H   THR A  68       3.598  -2.128  -8.107  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.276  -2.185  -9.961  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.296  -4.189 -10.870  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.575  -3.940  -9.301  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.125  -2.032 -11.726  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.437  -2.057 -10.522  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.360  -3.311 -11.780  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.197  -4.383  -9.031  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.585  -5.394  -8.341  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.324  -6.467  -7.734  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.175  -6.853  -6.574  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.602  -5.987  -9.327  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.000  -6.672 -10.565  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -2.095  -7.050 -11.557  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -2.771  -8.061 -11.272  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -2.440  -6.154 -12.358  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.054  -4.158  -9.981  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.128  -4.902  -7.536  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.239  -6.707  -8.811  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.220  -5.166  -9.676  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -0.296  -6.014 -11.073  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -0.485  -7.588 -10.277  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.314  -6.885  -8.523  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.263  -7.917  -8.135  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.164  -7.422  -7.009  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.350  -8.122  -6.013  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.039  -8.438  -9.353  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       3.848  -7.391 -10.130  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       4.517  -8.008 -11.352  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       5.523  -8.718 -11.134  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.843  -8.015 -12.405  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.420  -6.395  -9.399  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.693  -8.762  -7.745  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.714  -9.231  -9.024  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       2.314  -8.866 -10.040  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       3.189  -6.599 -10.480  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       4.628  -6.964  -9.500  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.691  -6.202  -7.146  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.527  -5.610  -6.121  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.764  -5.560  -4.802  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.280  -6.049  -3.802  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.989  -4.212  -6.536  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.160  -4.245  -7.510  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.216  -4.776  -7.103  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       6.059  -3.510  -8.517  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.499  -5.659  -7.982  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.399  -6.249  -5.970  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.151  -3.658  -6.950  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.318  -3.686  -5.651  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.532  -5.040  -4.801  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.717  -4.977  -3.592  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.530  -6.384  -3.017  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.835  -6.622  -1.847  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.357  -4.323  -3.889  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.533  -2.906  -4.460  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.487  -4.257  -2.603  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.731  -2.453  -5.193  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.144  -4.653  -5.659  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.240  -4.364  -2.856  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.169  -4.933  -4.624  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.795  -2.223  -3.660  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.344  -2.861  -5.176  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72       0.052  -3.709  -1.829  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.433  -3.755  -2.793  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.713  -5.257  -2.235  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.981  -3.183  -5.960  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.571  -2.357  -4.508  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.551  -1.494  -5.676  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.012  -7.303  -3.843  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.740  -8.679  -3.445  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.971  -9.340  -2.825  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.837 -10.163  -1.922  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.229  -9.481  -4.645  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.783  -7.036  -4.797  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.048  -8.660  -2.689  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.678  -9.022  -5.040  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.988  -9.510  -5.427  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.001 -10.500  -4.333  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.160  -9.040  -3.352  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.402  -9.560  -2.806  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.702  -8.856  -1.476  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.621  -9.472  -0.414  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.528  -9.388  -3.836  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.149  -9.992  -5.055  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.832 -10.034  -3.359  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.206  -8.406  -4.144  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.287 -10.627  -2.621  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.699  -8.328  -4.025  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.431  -9.476  -5.442  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.675 -11.098  -3.180  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.597  -9.914  -4.127  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.180  -9.563  -2.439  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.916  -7.538  -1.546  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.257  -6.638  -0.455  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.578  -6.984   0.861  1.00  0.00           C  
ATOM   1085  O   TYR A  75       5.258  -7.079   1.879  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.912  -5.204  -0.868  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.986  -4.169   0.237  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.195  -3.955   0.921  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.867  -3.369   0.532  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.311  -2.891   1.831  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.984  -2.313   1.450  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.214  -2.050   2.072  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.336  -1.015   2.948  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.824  -7.099  -2.453  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.335  -6.697  -0.294  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.601  -4.910  -1.656  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.905  -5.194  -1.280  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.038  -4.599   0.736  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.924  -3.541   0.034  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.240  -2.719   2.348  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.122  -1.715   1.686  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.524  -0.521   3.080  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.246  -7.102   0.864  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.498  -7.376   2.090  1.00  0.00           C  
ATOM   1105  C   VAL A  76       3.068  -8.544   2.912  1.00  0.00           C  
ATOM   1106  O   VAL A  76       3.002  -8.522   4.140  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       1.006  -7.572   1.795  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.342  -6.242   1.403  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.716  -8.655   0.750  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.743  -7.000  -0.014  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.590  -6.494   2.725  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.571  -7.922   2.724  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.462  -5.508   2.202  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.784  -5.839   0.492  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.723  -6.398   1.237  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       1.161  -9.601   1.053  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.361  -8.795   0.659  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       1.113  -8.367  -0.218  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.635  -9.551   2.248  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       4.256 -10.698   2.902  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.599 -10.352   3.551  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.975 -10.981   4.538  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       4.480 -11.828   1.888  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       3.172 -12.337   1.272  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       3.421 -13.553   0.368  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       4.070 -13.138  -0.956  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       4.232 -14.288  -1.861  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.649  -9.496   1.237  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.605 -11.069   3.691  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       5.155 -11.474   1.110  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.963 -12.657   2.408  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       2.506 -12.632   2.082  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.684 -11.545   0.701  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       4.052 -14.276   0.888  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.464 -14.026   0.154  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       3.437 -12.397  -1.444  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       5.052 -12.699  -0.776  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       3.329 -14.694  -2.062  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       4.659 -13.981  -2.724  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       4.823 -14.983  -1.426  1.00  0.00           H  
ATOM   1141  N   ASP A  78       6.361  -9.429   2.956  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.723  -9.103   3.361  1.00  0.00           C  
ATOM   1143  C   ASP A  78       8.059  -7.604   3.424  1.00  0.00           C  
ATOM   1144  O   ASP A  78       9.106  -7.204   2.911  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.690  -9.821   2.404  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.662  -9.303   0.962  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       7.577  -8.878   0.507  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       9.763  -9.214   0.377  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.961  -8.873   2.210  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.911  -9.493   4.362  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       9.692  -9.657   2.791  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.485 -10.892   2.402  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.339  -6.779   4.199  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.712  -5.386   4.368  1.00  0.00           C  
ATOM   1155  C   PRO A  79       9.110  -5.267   4.984  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.565  -6.146   5.718  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.634  -4.761   5.258  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.428  -5.644   4.961  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.065  -7.022   4.843  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.688  -4.914   3.386  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.901  -4.861   6.312  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       6.441  -3.718   5.015  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       4.672  -5.607   5.739  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.998  -5.362   3.998  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.257  -7.435   5.824  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.391  -7.668   4.298  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.846  -4.235   4.578  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.206  -3.989   5.031  1.00  0.00           C  
ATOM   1169  C   GLY A  80      12.172  -4.774   4.154  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.881  -4.185   3.341  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.471  -3.660   3.844  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.425  -2.925   4.942  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.330  -4.282   6.075  1.00  0.00           H  
ATOM   1174  N   ALA A  81      12.078  -6.105   4.202  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.890  -6.989   3.370  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.683  -6.656   1.888  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.647  -6.489   1.143  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.550  -8.447   3.678  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.364  -6.503   4.806  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.941  -6.835   3.610  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.491  -8.620   3.504  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      13.134  -9.106   3.034  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.782  -8.668   4.720  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.426  -6.417   1.509  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      11.046  -6.014   0.166  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.829  -4.770  -0.257  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.466  -4.756  -1.308  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.545  -5.729   0.158  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.968  -5.453  -1.208  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.604  -6.532  -2.033  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.708  -4.132  -1.617  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.932  -6.293  -3.241  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.028  -3.896  -2.821  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.623  -4.978  -3.622  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.679  -6.631   2.164  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      11.263  -6.832  -0.523  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       9.025  -6.598   0.549  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.331  -4.897   0.826  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.802  -7.548  -1.717  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.995  -3.297  -0.994  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.661  -7.117  -3.881  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.798  -2.881  -3.108  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.073  -4.816  -4.533  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.771  -3.717   0.566  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.487  -2.480   0.306  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.979  -2.748   0.172  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.589  -2.325  -0.803  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.238  -1.443   1.406  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.820  -0.858   1.377  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.884  -1.552   2.365  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.874   0.627   1.744  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.289  -3.812   1.444  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.150  -2.074  -0.645  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.469  -1.842   2.393  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.943  -0.640   1.203  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.406  -0.971   0.376  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.281  -1.458   3.376  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.907  -1.072   2.320  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.776  -2.600   2.100  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.311   0.742   2.736  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.477   1.166   1.014  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       9.868   1.042   1.750  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.563  -3.403   1.176  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.980  -3.751   1.186  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.387  -4.387  -0.143  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.358  -3.955  -0.763  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.298  -4.679   2.367  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      16.213  -3.926   3.698  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      16.180  -4.824   4.939  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      17.419  -5.714   5.094  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      17.330  -6.945   4.288  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.974  -3.680   1.953  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.557  -2.834   1.286  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.608  -5.520   2.371  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.313  -5.056   2.242  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      17.061  -3.243   3.775  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      15.296  -3.340   3.712  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      16.131  -4.156   5.804  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      15.268  -5.421   4.927  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      18.313  -5.153   4.820  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      17.505  -6.009   6.141  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.515  -7.473   4.565  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      17.260  -6.715   3.308  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      18.157  -7.506   4.437  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.591  -5.351  -0.614  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.817  -6.015  -1.885  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.711  -5.013  -3.041  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.698  -4.742  -3.720  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.819  -7.176  -2.037  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      15.056  -7.985  -3.320  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.936  -8.996  -3.544  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      13.982 -10.040  -2.859  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      12.934  -8.580  -4.167  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.802  -5.647  -0.046  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.827  -6.431  -1.880  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.916  -7.848  -1.182  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.800  -6.791  -2.049  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      15.087  -7.327  -4.189  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      16.008  -8.512  -3.250  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.515  -4.466  -3.278  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.235  -3.595  -4.410  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.195  -2.405  -4.509  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.633  -2.053  -5.600  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.778  -3.136  -4.311  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.800  -4.321  -4.366  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.601  -4.833  -5.800  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.450  -5.842  -5.890  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.616  -6.965  -4.949  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.735  -4.655  -2.652  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.356  -4.176  -5.324  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.644  -2.615  -3.361  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.555  -2.437  -5.118  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.139  -5.148  -3.746  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.861  -3.980  -3.942  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.375  -3.995  -6.461  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.517  -5.311  -6.148  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.507  -5.337  -5.677  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      10.402  -6.236  -6.906  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.513  -7.416  -5.085  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.562  -6.620  -4.001  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.880  -7.640  -5.095  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.491  -1.767  -3.376  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.378  -0.614  -3.299  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.851  -1.033  -3.199  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.726  -0.175  -3.275  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.937   0.245  -2.099  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.627   1.611  -1.938  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.458   2.506  -3.171  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.031   2.319  -0.715  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.105  -2.117  -2.508  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.263  -0.038  -4.214  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.863   0.419  -2.184  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.121  -0.326  -1.189  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.691   1.473  -1.745  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.403   2.606  -3.423  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.869   3.495  -2.967  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      16.994   2.087  -4.022  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.159   1.698   0.171  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.545   3.266  -0.552  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.968   2.507  -0.870  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.133  -2.337  -3.087  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.470  -2.892  -2.908  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.193  -2.140  -1.785  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.228  -1.512  -2.000  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.230  -2.884  -4.241  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.619  -3.510  -4.132  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.730  -4.481  -3.351  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.404  -3.261  -5.072  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.377  -3.008  -3.126  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.352  -3.930  -2.592  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.660  -3.445  -4.981  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.333  -1.855  -4.585  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.571  -2.121  -0.602  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.049  -1.383   0.561  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.792  -2.181   1.837  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.989  -3.109   1.858  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.362  -0.008   0.589  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.749   0.875   1.777  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.875   0.699   2.298  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.823   1.534   2.293  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.747  -2.708  -0.487  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.127  -1.226   0.489  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.622   0.529  -0.323  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.282  -0.159   0.602  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.570  -1.871   2.870  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.517  -2.438   4.198  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.658  -1.518   5.059  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.717  -1.955   5.717  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.954  -2.472   4.740  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      22.279  -3.763   5.501  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.477  -4.944   4.538  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      22.705  -6.261   5.291  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      23.930  -6.229   6.109  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.129  -1.031   2.770  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.077  -3.434   4.169  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.655  -2.331   3.920  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      22.105  -1.620   5.401  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      23.201  -3.597   6.059  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.477  -3.977   6.210  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      21.596  -5.064   3.906  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      23.332  -4.744   3.888  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      21.849  -6.471   5.934  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      22.797  -7.071   4.564  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      24.728  -6.033   5.521  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      23.850  -5.512   6.816  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      24.060  -7.124   6.559  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.938  -0.215   4.957  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      19.283   0.852   5.703  1.00  0.00           C  
ATOM   1349  C   LYS A  91      17.886   1.168   5.140  1.00  0.00           C  
ATOM   1350  O   LYS A  91      17.488   2.331   5.065  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      20.206   2.079   5.639  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      19.900   3.120   6.724  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      20.450   4.502   6.341  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      19.731   5.167   5.152  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      18.264   5.157   5.301  1.00  0.00           N  
ATOM   1356  H   LYS A  91      20.668   0.047   4.302  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      19.182   0.540   6.743  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      21.243   1.766   5.770  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      20.113   2.511   4.643  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      18.832   3.192   6.920  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      20.378   2.793   7.649  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      20.350   5.152   7.210  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.511   4.405   6.103  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      20.064   6.203   5.077  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      19.986   4.666   4.218  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      18.004   5.572   6.184  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      17.830   5.682   4.550  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      17.931   4.201   5.264  1.00  0.00           H  
ATOM   1369  N   ALA A  92      17.102   0.135   4.822  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.774   0.275   4.259  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.746  -0.390   5.173  1.00  0.00           C  
ATOM   1372  O   ALA A  92      14.823  -1.592   5.418  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.757  -0.307   2.848  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.435  -0.801   5.015  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.534   1.325   4.148  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.080  -1.341   2.874  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      14.752  -0.250   2.441  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      16.433   0.261   2.209  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.801   0.391   5.700  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.739  -0.088   6.575  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.518   0.814   6.404  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.674   2.008   6.162  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.224  -0.131   8.032  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      13.810   1.204   8.514  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.224   1.092   9.985  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      14.817   2.417  10.477  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      15.226   2.328  11.890  1.00  0.00           N  
ATOM   1388  H   LYS A  93      13.798   1.386   5.483  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.458  -1.100   6.278  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      12.385  -0.411   8.670  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      13.992  -0.902   8.118  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.684   1.462   7.913  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      13.066   1.996   8.408  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      13.349   0.839  10.587  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.966   0.298  10.090  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      15.689   2.674   9.875  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      14.074   3.210  10.376  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      14.425   2.103  12.463  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      15.926   1.608  11.997  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      15.610   3.213  12.188  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.311   0.243   6.392  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.087   0.999   6.235  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.418   1.113   7.600  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.646   0.282   8.478  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.198   0.297   5.199  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.958   0.952   5.112  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.934  -1.179   5.512  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.170  -0.709   6.697  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.296   2.004   5.866  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.684   0.366   4.225  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       7.114   1.863   4.831  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.481  -1.289   6.497  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.248  -1.569   4.762  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       8.855  -1.757   5.472  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.582   2.138   7.775  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.807   2.319   8.991  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.890   1.118   9.254  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.455   0.912  10.386  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.449   2.785   7.006  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.481   2.451   9.838  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.194   3.214   8.887  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.530   0.365   8.205  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.650  -0.782   8.309  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.230  -1.909   9.173  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.615  -2.961   8.666  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.255  -1.283   6.909  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.058  -2.242   7.062  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.866  -2.418   5.715  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.770  -3.334   4.463  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.836   0.627   7.280  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.746  -0.418   8.799  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.036  -0.424   6.281  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.084  -1.813   6.439  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.449  -3.235   7.265  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.461  -1.948   7.921  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.714  -2.834   4.267  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       2.952  -4.333   4.853  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.164  -3.402   3.562  1.00  0.00           H  
ATOM   1439  N   ALA A  97       5.073  -1.786  10.491  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.430  -2.825  11.447  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.291  -3.852  11.504  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.663  -4.048  12.542  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.707  -2.186  12.812  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.825  -0.864  10.836  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.339  -3.333  11.119  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.527  -1.473  12.725  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.818  -1.667  13.172  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.985  -2.959  13.530  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.959  -4.436  10.352  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.888  -5.389  10.148  1.00  0.00           C  
ATOM   1451  C   PHE A  98       3.205  -6.120   8.848  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.903  -5.562   8.007  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.566  -4.617  10.030  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.461  -5.355   9.299  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.372  -6.255   9.985  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98       0.347  -5.224   7.901  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.350  -6.980   9.281  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -0.601  -5.980   7.194  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.477  -6.830   7.889  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.483  -4.212   9.509  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.842  -6.102  10.973  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.243  -4.347  11.033  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.745  -3.688   9.488  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.272  -6.388  11.053  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       1.003  -4.561   7.357  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -1.989  -7.671   9.808  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -0.657  -5.881   6.118  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.234  -7.386   7.356  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.791  -7.381   8.723  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.928  -8.171   7.510  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.673  -9.038   7.405  1.00  0.00           C  
ATOM   1472  O   LYS A  99       1.030  -9.300   8.421  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       4.189  -9.058   7.528  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       5.406  -8.422   8.215  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.667  -9.252   7.933  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.916  -8.629   8.572  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       8.221  -7.290   8.033  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.148  -7.753   9.409  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.970  -7.502   6.649  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.967  -9.992   8.048  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.440  -9.292   6.489  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.534  -7.405   7.853  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       5.231  -8.384   9.292  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.525 -10.254   8.343  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.824  -9.360   6.858  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.771  -8.553   9.651  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       8.772  -9.280   8.384  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       7.444  -6.666   8.193  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       9.039  -6.920   8.497  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       8.414  -7.336   7.040  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.356  -9.515   6.201  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.242 -10.408   5.930  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.804 -11.550   5.095  1.00  0.00           C  
ATOM   1494  O   LEU A 100       1.188 -11.339   3.948  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -0.872  -9.660   5.187  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.037 -10.574   4.770  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.746 -11.190   5.982  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.046  -9.773   3.941  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.969  -9.298   5.421  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.153 -10.803   6.865  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.250  -8.861   5.823  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.449  -9.212   4.289  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.660 -11.378   4.141  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.065 -10.404   6.667  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.619 -11.749   5.648  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.086 -11.880   6.505  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.541  -9.288   3.105  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -3.810 -10.440   3.543  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.521  -9.017   4.565  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.785 -12.773   5.629  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.329 -13.958   4.979  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.391 -14.502   3.894  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.057 -15.684   3.882  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       1.644 -15.005   6.052  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.389 -12.886   6.546  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       2.273 -13.694   4.499  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       2.333 -14.581   6.784  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       0.727 -15.312   6.555  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.112 -15.875   5.591  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.053 -13.624   2.996  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -0.881 -13.944   1.847  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -0.295 -13.237   0.641  1.00  0.00           C  
ATOM   1523  O   LYS A 102       0.011 -12.049   0.717  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.340 -13.516   2.059  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.004 -14.284   3.209  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.472 -13.878   3.419  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -5.353 -14.152   2.193  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -6.784 -14.000   2.513  1.00  0.00           N  
ATOM   1529  H   LYS A 102       0.279 -12.668   3.074  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -0.859 -15.000   1.613  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -2.389 -12.443   2.247  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.876 -13.725   1.133  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -2.945 -15.355   3.011  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -2.462 -14.080   4.134  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -4.859 -14.444   4.269  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -4.523 -12.817   3.662  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.111 -13.449   1.395  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -5.185 -15.169   1.836  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.970 -13.068   2.864  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -7.336 -14.153   1.681  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -7.050 -14.673   3.217  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -0.189 -13.940  -0.491  1.00  0.00           N  
ATOM   1543  CA  GLY A 103       0.211 -13.342  -1.755  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -1.028 -12.659  -2.324  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -1.627 -13.169  -3.266  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -0.505 -14.898  -0.505  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103       1.013 -12.618  -1.614  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103       0.551 -14.123  -2.435  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -1.531 -11.683  -1.563  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.770 -10.932  -1.709  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -3.093 -10.380  -3.098  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.330  -9.183  -3.252  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -1.027 -11.545  -0.694  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -3.581 -11.592  -1.403  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -2.740 -10.098  -1.007  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -3.317 -11.273  -4.059  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.767 -10.932  -5.401  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -5.181 -10.344  -5.326  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.526  -9.436  -6.078  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.693 -12.161  -6.321  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -4.332 -13.435  -5.736  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -4.420 -14.555  -6.770  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -3.429 -14.712  -7.517  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -5.349 -15.377  -6.620  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -3.046 -12.227  -3.856  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -3.105 -10.169  -5.812  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -4.188 -11.914  -7.263  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.644 -12.372  -6.534  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -3.739 -13.809  -4.902  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -5.339 -13.224  -5.383  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.987 -10.849  -4.390  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.329 -10.376  -4.100  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.273  -8.912  -3.654  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.905  -8.049  -4.260  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.983 -11.294  -3.049  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.287 -11.321  -1.688  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -6.042 -11.196  -1.687  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -8.018 -11.244  -0.679  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.589 -11.504  -3.730  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.921 -10.429  -5.013  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -9.001 -10.958  -2.881  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.023 -12.312  -3.435  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.428  -8.616  -2.665  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.223  -7.269  -2.151  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.705  -6.367  -3.270  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.207  -5.262  -3.458  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.274  -7.310  -0.940  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -4.887  -5.905  -0.466  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.937  -8.040   0.233  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.918  -9.384  -2.239  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.186  -6.867  -1.835  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.360  -7.840  -1.210  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -5.780  -5.314  -0.261  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.293  -5.987   0.444  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.283  -5.402  -1.220  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.214  -9.054  -0.049  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.244  -8.092   1.073  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.830  -7.497   0.542  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.727  -6.842  -4.041  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.190  -6.080  -5.154  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.292  -5.743  -6.164  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.436  -4.589  -6.563  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.045  -6.858  -5.796  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.317  -7.745  -3.819  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.797  -5.139  -4.765  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.273  -7.062  -5.053  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.406  -7.796  -6.214  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.622  -6.254  -6.591  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.110  -6.731  -6.541  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.223  -6.522  -7.456  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.217  -5.521  -6.871  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.716  -4.656  -7.589  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.899  -7.852  -7.782  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.950  -7.667  -6.185  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.832  -6.111  -8.388  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -8.242  -8.341  -6.871  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.752  -7.678  -8.439  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -7.183  -8.489  -8.298  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.498  -5.616  -5.567  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.367  -4.657  -4.906  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.782  -3.253  -5.067  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.402  -2.396  -5.696  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.564  -5.039  -3.435  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.285  -3.997  -2.604  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.563  -3.547  -2.987  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.661  -3.447  -1.469  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.202  -2.536  -2.250  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.310  -2.449  -0.725  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.575  -1.984  -1.122  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.211  -1.021  -0.397  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.082  -6.360  -5.012  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.341  -4.682  -5.395  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.137  -5.961  -3.399  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.598  -5.235  -2.980  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.057  -3.973  -3.848  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.683  -3.787  -1.162  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.182  -2.191  -2.545  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.829  -2.048   0.152  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.706  -0.734   0.366  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.520  -3.064  -4.675  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -6.836  -1.798  -4.792  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -6.805  -1.308  -6.243  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -6.885  -0.105  -6.476  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.444  -1.963  -4.184  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.477  -2.137  -2.654  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.099  -2.589  -2.166  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -5.851  -0.834  -1.937  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -6.970  -3.815  -4.274  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.393  -1.053  -4.226  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -4.957  -2.823  -4.643  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -4.868  -1.086  -4.426  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.199  -2.904  -2.376  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.825  -3.521  -2.659  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.353  -1.828  -2.393  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.126  -2.754  -1.089  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.174  -0.036  -2.242  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -6.875  -0.541  -2.163  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.772  -0.979  -0.861  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.735  -2.215  -7.222  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.805  -1.843  -8.627  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.201  -1.301  -8.951  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.332  -0.167  -9.401  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.440  -3.032  -9.522  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.580  -3.188  -6.979  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.081  -1.051  -8.820  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.460  -3.422  -9.249  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.177  -3.828  -9.429  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.412  -2.703 -10.561  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.255  -2.067  -8.646  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.632  -1.661  -8.924  1.00  0.00           C  
ATOM   1671  C   SER A 113     -10.992  -0.330  -8.251  1.00  0.00           C  
ATOM   1672  O   SER A 113     -11.773   0.451  -8.792  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.606  -2.787  -8.557  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.593  -3.068  -7.172  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.086  -2.972  -8.218  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.716  -1.506 -10.001  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -12.617  -2.494  -8.846  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -11.335  -3.690  -9.106  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.693  -2.978  -6.835  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.407  -0.058  -7.081  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.595   1.192  -6.353  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.132   2.401  -7.184  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -10.580   3.515  -6.924  1.00  0.00           O  
ATOM   1684  CB  VAL A 114      -9.861   1.086  -5.008  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114      -9.774   2.408  -4.243  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.568   0.088  -4.077  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.837  -0.782  -6.652  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.660   1.325  -6.152  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -8.849   0.755  -5.234  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.776   2.780  -4.028  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.245   2.228  -3.308  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.229   3.159  -4.810  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -10.852  -0.821  -4.601  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114      -9.909  -0.173  -3.249  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.480   0.533  -3.677  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.185   2.228  -8.114  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -8.744   3.310  -8.993  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -9.904   3.702  -9.924  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.986   3.238 -11.061  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.493   2.920  -9.810  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -6.983   4.132 -10.605  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -6.321   2.421  -8.958  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.829   1.295  -8.282  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -8.480   4.171  -8.375  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.760   2.126 -10.508  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -6.753   4.952  -9.924  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -6.080   3.860 -11.151  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -7.729   4.470 -11.324  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.633   1.611  -8.304  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.533   2.049  -9.613  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -5.916   3.238  -8.366  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -10.791   4.568  -9.442  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -11.940   5.103 -10.153  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -12.367   6.392  -9.443  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -11.840   6.585  -8.323  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.067   4.057 -10.206  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -13.553   3.652  -8.808  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -14.615   2.554  -8.901  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.065   2.147  -7.494  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -16.086   1.087  -7.541  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -13.451   6.896  -9.802  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -10.714   4.871  -8.475  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.648   5.361 -11.172  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -13.905   4.471 -10.769  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -12.704   3.173 -10.731  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -12.713   3.278  -8.227  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.966   4.528  -8.303  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -15.466   2.925  -9.474  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -14.185   1.689  -9.411  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.204   1.782  -6.931  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.479   3.016  -6.978  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -15.707   0.273  -8.005  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -16.359   0.838  -6.601  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -16.895   1.416  -8.048  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.360  -0.684   5.211  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.413   1.732   3.849  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.475  -1.712   2.038  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.768  -2.997   6.549  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.074   0.502   8.349  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.972  -0.200   3.332  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.823   0.831   2.965  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.965   0.871   1.524  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.157  -0.095   1.019  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.507  -0.733   2.144  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.968  -0.480  -0.425  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.862   1.805   0.756  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.152   3.027   0.159  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.130   4.002  -0.487  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       4.290   3.636  -0.663  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       2.725   5.111  -0.826  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.882  -2.074   4.447  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.125  -2.328   3.110  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.167  -3.321   2.978  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.472  -3.761   4.232  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.685  -2.956   5.155  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.752  -3.751   1.658  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.453  -4.849   4.625  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.143  -6.221   4.014  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.271  -1.112   7.074  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.146  -2.118   7.432  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.384  -2.088   8.858  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.594  -1.106   9.375  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.132  -0.523   8.260  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.405  -2.950   9.560  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.569  -0.590  10.797  1.00  0.00           C  
HETATM 1767  CBC HEC A 117      -0.190  -1.613  11.876  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.501   0.808   5.945  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.660   1.155   7.273  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.519   2.309   7.398  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.869   2.675   6.139  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.261   1.721   5.234  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.915   2.946   8.706  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.794   3.787   5.727  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.166   3.210   5.398  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.298   4.219   5.317  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.038   5.418   5.293  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.441   3.768   5.305  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.019   2.527   3.422  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.778  -1.973   1.025  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.384  -3.756   7.019  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.409   0.845   9.321  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.373  -1.479  -0.587  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117      -0.091  -0.468  -0.676  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.490   0.218  -1.079  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.670   2.144   1.398  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.317   1.233  -0.048  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.435   2.700  -0.594  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.610   3.546   0.946  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -3.717  -4.226   1.806  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.075  -4.444   1.162  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.906  -2.879   1.024  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.466  -4.995   5.699  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -3.876  -6.942   4.374  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -3.199  -6.179   2.927  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -2.144  -6.544   4.306  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -3.335  -2.952   8.994  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.631  -2.568  10.552  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.030  -3.968   9.644  1.00  0.00           H  
HETATM 1800  HAC HEC A 117       0.134   0.229  10.895  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117      -0.877  -2.456  11.879  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.821  -1.976  11.692  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117      -0.222  -1.132  12.854  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.716   3.669   8.570  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.261   2.185   9.404  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       2.050   3.452   9.134  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.394   4.328   4.869  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.890   4.494   6.547  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.113   2.661   4.460  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.401   2.513   6.200  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.898 -13.072  -8.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.269 -11.676  -7.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.685 -11.544  -7.357  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.520 -10.807  -7.881  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.448 -13.548  -8.781  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.819 -13.591  -7.216  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.566 -11.198  -7.222  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -7.235 -11.181  -8.858  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.919 -12.245  -6.257  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.195 -12.358  -5.566  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.575 -11.051  -4.863  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.707 -11.020  -3.639  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.136 -13.529  -4.571  1.00  0.00           C  
ATOM     14  CG  ASP A   2      -9.627 -14.819  -5.201  1.00  0.00           C  
ATOM     15  OD1 ASP A   2      -8.401 -14.861  -5.449  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -10.493 -15.587  -5.672  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.172 -12.879  -6.014  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.965 -12.591  -6.304  1.00  0.00           H  
ATOM     19  HB2 ASP A   2      -9.475 -13.281  -3.743  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.135 -13.703  -4.175  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.892 -10.009  -5.637  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.288  -8.698  -5.130  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.360  -8.802  -4.039  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.260  -8.141  -3.010  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.774  -7.822  -6.288  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.711 -10.108  -6.632  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.407  -8.223  -4.696  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.981  -7.706  -7.026  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.644  -8.276  -6.765  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.050  -6.837  -5.911  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.326  -9.710  -4.217  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.389  -9.962  -3.251  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.825 -10.328  -1.875  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.353  -9.897  -0.852  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.307 -11.068  -3.777  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.313 -10.246  -5.070  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.977  -9.051  -3.141  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.737 -10.769  -4.734  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.746 -11.994  -3.907  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.116 -11.238  -3.065  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.803 -11.186  -1.841  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.140 -11.544  -0.596  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.319 -10.343  -0.127  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.393  -9.965   1.040  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.262 -12.788  -0.787  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.034 -14.007  -1.314  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -13.126 -14.476  -0.343  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -13.698 -15.837  -0.760  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -14.304 -15.796  -2.103  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.319 -11.397  -2.706  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.886 -11.757   0.170  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.463 -12.559  -1.491  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.802 -13.043   0.170  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.480 -13.765  -2.277  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -11.315 -14.815  -1.460  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -12.701 -14.572   0.658  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -13.935 -13.744  -0.310  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -12.906 -16.588  -0.750  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -14.464 -16.135  -0.041  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -15.036 -15.100  -2.126  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.598 -15.564  -2.788  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -14.695 -16.700  -2.325  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.652  -9.668  -1.070  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.865  -8.470  -0.816  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.657  -7.429  -0.020  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.145  -6.884   0.955  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.704 -10.012  -2.025  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.966  -8.744  -0.263  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.566  -8.040  -1.768  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.924  -7.204  -0.389  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.826  -6.299   0.318  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.849  -6.627   1.813  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.670  -5.748   2.653  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.251  -6.437  -0.244  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.401  -5.867  -1.658  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.689  -6.327  -2.334  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.709  -6.423  -1.618  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.643  -6.514  -3.570  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.260  -7.663  -1.231  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.484  -5.272   0.190  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -14.537  -7.488  -0.245  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.944  -5.903   0.410  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.422  -4.782  -1.600  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.562  -6.172  -2.278  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.120  -7.894   2.134  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.219  -8.371   3.505  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.860  -8.264   4.194  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.754  -7.726   5.294  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.743  -9.814   3.516  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.085  -9.936   2.779  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.598 -11.380   2.842  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -16.832 -11.575   1.953  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -17.960 -10.727   2.378  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.125  -8.582   1.392  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.929  -7.742   4.044  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.014 -10.475   3.045  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.874 -10.127   4.553  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.804  -9.259   3.241  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -14.961  -9.658   1.731  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -14.812 -12.051   2.489  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.837 -11.641   3.875  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -16.578 -11.337   0.918  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.143 -12.620   2.001  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -18.199 -10.934   3.337  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.703  -9.754   2.298  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -18.760 -10.908   1.788  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.809  -8.719   3.507  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.437  -8.680   3.987  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.078  -7.251   4.400  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.530  -7.036   5.479  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.496  -9.216   2.893  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.181  -9.779   3.454  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.364  -8.753   4.236  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.072  -7.692   3.644  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.217  -8.969   5.458  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.985  -9.094   2.583  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.372  -9.330   4.861  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.984 -10.035   2.363  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.278  -8.426   2.173  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.404 -10.628   4.101  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.577 -10.136   2.620  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.533  -6.263   3.623  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.263  -4.862   3.902  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.748  -4.417   5.286  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.229  -3.441   5.824  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.793  -3.958   2.784  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.028  -2.651   2.709  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.782  -2.620   2.054  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.439  -1.544   3.473  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.954  -1.491   2.167  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.601  -0.420   3.599  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.363  -0.389   2.937  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.988  -6.505   2.749  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.180  -4.771   3.902  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.680  -4.465   1.826  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.857  -3.772   2.937  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.419  -3.493   1.530  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.344  -1.607   4.058  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -5.973  -1.510   1.724  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.876   0.398   4.249  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.717   0.469   3.046  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.671  -5.152   5.919  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -11.086  -4.848   7.287  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.859  -4.836   8.212  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.864  -4.155   9.235  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -12.139  -5.862   7.759  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -13.005  -5.382   8.928  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -14.217  -5.561   8.902  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.435  -4.792   9.975  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.030  -5.997   5.480  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.538  -3.855   7.289  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.824  -6.053   6.931  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.656  -6.803   8.026  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.443  -4.577   9.994  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -13.031  -4.492  10.730  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.834  -5.640   7.912  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.596  -5.643   8.676  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.837  -4.343   8.395  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.578  -3.565   9.312  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.751  -6.871   8.310  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.471  -8.221   8.468  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -7.910  -8.541   9.906  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -9.375  -8.166  10.175  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -9.781  -8.546  11.539  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.862  -6.190   7.061  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.814  -5.678   9.743  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.432  -6.788   7.270  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.856  -6.874   8.934  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -8.318  -8.286   7.784  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -6.754  -8.984   8.160  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -7.814  -9.619  10.051  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -7.249  -8.043  10.617  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -9.526  -7.094  10.069  1.00  0.00           H  
ATOM    174  HE3 LYS A  12     -10.021  -8.683   9.464  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -9.675  -9.543  11.662  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -9.203  -8.063  12.212  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12     -10.747  -8.292  11.687  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.577  -4.059   7.113  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.869  -2.885   6.633  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.447  -1.603   7.236  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.699  -0.731   7.676  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.954  -2.823   5.106  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.481  -4.345   4.241  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.890  -4.683   6.388  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.825  -2.967   6.927  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.972  -2.579   4.814  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.297  -2.038   4.774  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.780  -1.536   7.327  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.555  -0.439   7.899  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.010   0.025   9.258  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.126   1.201   9.612  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.019  -0.900   8.005  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.979   0.191   8.493  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.417  -0.338   8.567  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -13.418   0.793   8.841  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -13.156   1.477  10.120  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.305  -2.297   6.908  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.499   0.395   7.204  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.343  -1.234   7.017  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.074  -1.737   8.698  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.672   0.533   9.482  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.940   1.024   7.798  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.678  -0.806   7.616  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.487  -1.094   9.352  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -13.372   1.530   8.037  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -14.426   0.375   8.870  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -13.200   0.815  10.882  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.242   1.906  10.097  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -13.844   2.203  10.263  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.431  -0.899  10.032  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.856  -0.605  11.337  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.788   0.492  11.248  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.578   1.209  12.222  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.289  -1.894  11.958  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.251  -2.927  11.877  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.926  -1.715  13.435  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.333  -1.844   9.679  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.660  -0.244  11.980  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.394  -2.200  11.411  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.219  -3.299  10.988  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.799  -1.375  13.994  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.594  -2.670  13.843  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.121  -0.990  13.548  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.104   0.608  10.101  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.045   1.590   9.878  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.337   2.511   8.697  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.828   3.630   8.686  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.714   0.882   9.612  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.110   0.093  11.131  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.326  -0.023   9.340  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.908   2.214  10.760  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.857   0.170   8.806  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.961   1.596   9.283  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.958   1.986   7.636  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.172   2.679   6.370  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.618   3.126   6.178  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.520   2.569   6.794  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.806   1.707   5.246  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.330   1.463   5.130  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.472   2.373   4.527  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.540   0.396   5.432  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.254   1.809   4.401  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.203   0.612   4.971  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.370   1.063   7.716  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.532   3.561   6.301  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.327   0.759   5.388  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.133   2.131   4.297  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.737   3.279   4.173  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.876  -0.525   5.875  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.439   2.258   3.865  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.853   3.965   5.162  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.167   4.451   4.769  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.301   4.451   3.240  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.305   4.263   2.541  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.332   5.857   5.348  1.00  0.00           C  
ATOM    256  OG  SER A  18      -7.344   6.737   4.839  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.075   4.354   4.654  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.943   3.803   5.178  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -9.331   6.239   5.135  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.194   5.775   6.424  1.00  0.00           H  
ATOM    261  HG  SER A  18      -6.495   6.481   5.218  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.528   4.610   2.725  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.817   4.707   1.290  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.867   5.813   1.127  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.953   5.719   1.705  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.289   3.357   0.713  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.194   2.287   0.897  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.630   3.487  -0.779  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.590   0.912   0.357  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.310   4.718   3.367  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.910   4.994   0.751  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.195   3.049   1.232  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.279   2.609   0.397  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.980   2.161   1.956  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.264   4.350  -0.975  1.00  0.00           H  
ATOM    276 HG22 ILE A  19      -9.712   3.584  -1.358  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.172   2.602  -1.110  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.525   0.595   0.813  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -9.698   0.933  -0.725  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.809   0.193   0.603  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.491   6.914   0.466  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.321   8.105   0.296  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.766   8.231  -1.162  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.966   8.006  -2.061  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.515   9.342   0.757  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.438  10.492   1.183  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.519   9.851  -0.295  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.818  10.327   2.655  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.596   6.916  -0.011  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.210   8.019   0.920  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.927   9.066   1.633  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.921  11.448   1.080  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.332  10.511   0.560  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.897   9.033  -0.657  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.044  10.309  -1.135  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -8.872  10.606   0.154  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.242   9.340   2.817  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.931  10.434   3.281  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.542  11.089   2.937  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.039   8.518  -1.429  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.491   8.740  -2.797  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.902  10.069  -3.293  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.624  10.935  -2.462  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.019   8.794  -2.821  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.698   8.678  -0.676  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.157   7.903  -3.410  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.428   7.918  -2.324  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.364   9.690  -2.304  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.378   8.812  -3.849  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.823  10.313  -4.614  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.324  11.573  -5.160  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.029  12.792  -4.560  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.401  13.799  -4.245  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.565  11.488  -6.671  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.492   9.988  -6.940  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.136   9.387  -5.691  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.254  11.636  -4.964  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.567  11.842  -6.919  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.820  12.048  -7.237  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.008   9.694  -7.856  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.443   9.698  -6.991  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.217   9.340  -5.831  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.740   8.386  -5.522  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.346  12.677  -4.387  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.218  13.708  -3.840  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.101  13.867  -2.318  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.767  14.735  -1.758  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.664  13.372  -4.226  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.054  11.984  -3.730  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.257  11.897  -2.500  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.608  11.045  -4.426  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.790  11.805  -4.653  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.953  14.665  -4.288  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.342  14.111  -3.798  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.765  13.401  -5.312  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.375  12.980  -1.629  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.200  13.046  -0.185  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.023  12.007   0.579  1.00  0.00           C  
ATOM    339  O   GLY A  24     -14.735  11.763   1.748  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.816  12.299  -2.131  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.147  12.868   0.030  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.451  14.036   0.200  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.048  11.396  -0.029  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.840  10.379   0.656  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.926   9.233   1.097  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.225   8.638   0.281  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.982   9.875  -0.239  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.824  10.957  -0.575  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.843   8.828   0.475  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.295  11.640  -0.981  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.289  10.843   1.536  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.575   9.433  -1.151  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.370  11.493  -1.240  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.234   9.239   1.406  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.680   8.554  -0.169  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.263   7.930   0.690  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.895   8.949   2.397  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.062   7.896   2.949  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.575   6.533   2.485  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.676   6.137   2.866  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.054   7.977   4.482  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.595   9.341   5.015  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -14.465   9.321   6.534  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -15.538   9.344   7.173  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -13.373   8.908   6.982  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.480   9.484   3.015  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.041   8.029   2.596  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -16.053   7.767   4.867  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.368   7.213   4.849  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -13.624   9.592   4.597  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -15.305  10.121   4.738  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.797   5.817   1.669  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.160   4.469   1.253  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.799   3.550   2.416  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.652   2.828   2.928  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.454   4.089  -0.061  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.766   5.090  -1.190  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.826   2.663  -0.491  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.264   5.357  -1.388  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.858   6.142   1.460  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.238   4.401   1.100  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.377   4.105   0.102  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.275   6.038  -0.973  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.351   4.707  -2.123  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.906   2.552  -0.580  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.364   2.433  -1.452  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.464   1.942   0.241  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.824   4.426  -1.445  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.650   5.963  -0.567  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -16.415   5.901  -2.319  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.563   3.679   2.910  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.106   2.990   4.103  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.594   4.049   5.070  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.464   4.530   4.950  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.065   1.902   3.805  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.663   1.235   5.125  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.652   0.840   2.868  1.00  0.00           C  
ATOM    398  H   VAL A  28     -12.949   4.377   2.500  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.946   2.484   4.582  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.173   2.333   3.354  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.549   0.931   5.681  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.058   0.354   4.938  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.075   1.930   5.724  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.572   0.436   3.291  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.867   1.277   1.894  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.936   0.029   2.736  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.451   4.389   6.033  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.201   5.312   7.125  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.291   4.643   8.163  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.693   4.390   9.297  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.537   5.818   7.712  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -15.596   4.780   8.147  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -16.364   4.000   7.059  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -16.745   4.864   5.848  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.456   4.094   4.813  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.356   3.960   6.003  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.667   6.182   6.740  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.286   6.411   8.593  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.997   6.507   7.008  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -15.151   4.071   8.847  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -16.344   5.346   8.706  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -15.812   3.113   6.750  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -17.288   3.634   7.514  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -17.382   5.688   6.172  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -15.861   5.277   5.367  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -18.310   3.704   5.185  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -17.670   4.717   4.043  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.862   3.354   4.458  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.121   4.196   7.705  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.123   3.544   8.532  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.138   4.565   9.086  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.286   5.768   8.862  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.875   4.419   6.748  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.588   3.019   9.366  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.592   2.823   7.922  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.155   4.089   9.850  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.170   4.966  10.465  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.232   5.575   9.418  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.295   5.239   8.235  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.393   4.196  11.531  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.043   3.080   9.920  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.699   5.780  10.964  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.082   3.727  12.234  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.800   3.430  11.042  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.728   4.863  12.079  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.371   6.491   9.871  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.387   7.187   9.049  1.00  0.00           C  
ATOM    448  C   LYS A  32      -2.970   6.866   9.546  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.086   7.719   9.505  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.667   8.700   9.094  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.131   9.091   8.831  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.611   8.670   7.435  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.045   9.141   7.159  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.020   8.541   8.089  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.375   6.705  10.857  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.443   6.852   8.013  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.400   9.073  10.085  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.029   9.199   8.363  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.768   8.651   9.598  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.206  10.177   8.913  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -5.949   9.102   6.684  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.577   7.586   7.341  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.099  10.228   7.237  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.319   8.857   6.142  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -8.960   7.530   8.066  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -8.833   8.856   9.030  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -9.955   8.821   7.829  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.788   5.698  10.172  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.488   5.260  10.664  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.577   5.045   9.457  1.00  0.00           C  
ATOM    471  O   THR A  33       0.602   5.386   9.499  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.651   3.995  11.515  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.818   4.104  12.304  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.441   3.755  12.421  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.513   4.994  10.089  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.071   6.052  11.288  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.759   3.136  10.862  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.757   4.901  12.837  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.460   3.646  11.818  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.312   4.590  13.111  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.596   2.840  12.994  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.130   4.436   8.405  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.523   4.328   7.092  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.248   5.317   6.165  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.230   5.937   6.579  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.108   4.174   8.462  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.543   4.549   7.130  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.664   3.311   6.729  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.773   5.497   4.924  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.384   6.379   3.931  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.795   5.918   3.534  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.322   4.935   4.049  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.413   6.362   2.739  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.316   5.031   2.898  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.459   4.934   4.411  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.459   7.394   4.322  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.900   6.432   1.766  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.311   7.169   2.850  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.322   4.226   2.536  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.278   5.016   2.390  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.639   3.914   4.736  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.293   5.557   4.730  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.419   6.621   2.588  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.745   6.286   2.088  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.620   5.556   0.751  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.410   6.193  -0.273  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.570   7.565   1.936  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.969   7.263   1.408  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.156   6.882   0.260  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.988   7.435   2.233  1.00  0.00           N  
ATOM    511  H   ASN A  36      -2.944   7.404   2.168  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.271   5.652   2.800  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.640   8.063   2.904  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.077   8.243   1.240  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.817   7.566   3.221  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.915   7.273   1.891  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.824   4.240   0.723  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.712   3.402  -0.444  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.715   3.632  -1.577  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.746   2.822  -2.506  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.759   1.973   0.095  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.433   1.576   0.761  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -2.457   2.644   1.272  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -3.647   0.464   1.787  1.00  0.00           C  
ATOM    525  H   LEU A  37      -4.768   3.686   1.564  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.750   3.602  -0.903  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.586   1.880   0.801  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.940   1.268  -0.716  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -2.892   1.174  -0.060  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -2.153   3.321   0.475  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.887   3.209   2.089  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -1.550   2.142   1.608  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -4.335   0.795   2.560  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -4.059  -0.406   1.282  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -2.701   0.189   2.248  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.462   4.741  -1.601  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.293   5.047  -2.753  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.395   5.449  -3.933  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.161   6.630  -4.177  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.322   6.130  -2.411  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.146   6.545  -3.609  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.160   5.703  -4.096  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -8.849   7.745  -4.278  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.757   5.977  -5.339  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -9.387   7.976  -5.553  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.308   7.071  -6.100  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -10.746   7.271  -7.372  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.406   5.428  -0.853  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.848   4.153  -3.041  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.992   5.755  -1.641  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.821   7.013  -2.016  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.469   4.852  -3.506  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.151   8.447  -3.842  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.530   5.325  -5.718  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -9.075   8.838  -6.122  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.554   6.773  -7.587  1.00  0.00           H  
ATOM    557  N   GLY A  39      -5.844   4.460  -4.638  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.026   4.669  -5.822  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.525   4.563  -5.571  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.774   5.462  -5.951  1.00  0.00           O  
ATOM    561  H   GLY A  39      -5.977   3.519  -4.284  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.278   3.893  -6.544  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.247   5.634  -6.281  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.075   3.449  -4.981  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.646   3.171  -4.882  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.122   2.677  -6.231  1.00  0.00           C  
ATOM    567  O   VAL A  40       0.023   2.938  -6.576  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.338   2.110  -3.812  1.00  0.00           C  
ATOM    569  CG1 VAL A  40       0.179   2.000  -3.645  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -1.952   2.442  -2.456  1.00  0.00           C  
ATOM    571  H   VAL A  40      -3.725   2.836  -4.505  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.104   4.087  -4.642  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -1.724   1.139  -4.128  1.00  0.00           H  
ATOM    574 HG11 VAL A  40       0.609   2.979  -3.433  1.00  0.00           H  
ATOM    575 HG12 VAL A  40       0.425   1.318  -2.835  1.00  0.00           H  
ATOM    576 HG13 VAL A  40       0.614   1.608  -4.560  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -1.720   3.468  -2.175  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -3.028   2.291  -2.513  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -1.545   1.764  -1.707  1.00  0.00           H  
ATOM    580  N   VAL A  41      -1.870   1.810  -6.916  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.410   1.209  -8.162  1.00  0.00           C  
ATOM    582  C   VAL A  41      -0.952   2.284  -9.150  1.00  0.00           C  
ATOM    583  O   VAL A  41      -1.705   3.201  -9.470  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.497   0.291  -8.738  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.081  -0.307 -10.089  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -2.729  -0.854  -7.748  1.00  0.00           C  
ATOM    587  H   VAL A  41      -2.802   1.600  -6.593  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.549   0.585  -7.918  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.423   0.852  -8.872  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.129  -0.828  -9.991  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -2.840  -1.014 -10.426  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -1.987   0.477 -10.841  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -1.792  -1.388  -7.585  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.087  -0.466  -6.795  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -3.472  -1.537  -8.153  1.00  0.00           H  
ATOM    596  N   GLY A  42       0.324   2.217  -9.534  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.969   3.151 -10.443  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.745   4.232  -9.691  1.00  0.00           C  
ATOM    599  O   GLY A  42       2.632   4.865 -10.259  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.907   1.479  -9.153  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.667   2.596 -11.071  1.00  0.00           H  
ATOM    602  HA3 GLY A  42       0.231   3.626 -11.088  1.00  0.00           H  
ATOM    603  N   ARG A  43       1.444   4.438  -8.407  1.00  0.00           N  
ATOM    604  CA  ARG A  43       2.086   5.465  -7.601  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.574   5.161  -7.405  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.950   4.016  -7.142  1.00  0.00           O  
ATOM    607  CB  ARG A  43       1.338   5.565  -6.270  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.755   6.773  -5.432  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.813   6.899  -4.233  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -0.560   7.141  -4.688  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -1.043   8.307  -5.133  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -0.364   9.454  -4.985  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -2.214   8.283  -5.775  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.752   3.843  -7.952  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.975   6.415  -8.127  1.00  0.00           H  
ATOM    616  HB2 ARG A  43       0.272   5.638  -6.495  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.515   4.667  -5.681  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       2.774   6.632  -5.078  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.698   7.677  -6.038  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.840   5.974  -3.654  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       1.142   7.700  -3.581  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -1.130   6.320  -4.859  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       0.523   9.481  -4.491  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -0.730  10.316  -5.358  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -2.641   7.375  -5.945  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -2.624   9.116  -6.165  1.00  0.00           H  
ATOM    627  N   THR A  44       4.420   6.194  -7.488  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.866   6.099  -7.335  1.00  0.00           C  
ATOM    629  C   THR A  44       6.249   5.831  -5.875  1.00  0.00           C  
ATOM    630  O   THR A  44       6.797   6.698  -5.196  1.00  0.00           O  
ATOM    631  CB  THR A  44       6.506   7.385  -7.882  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.914   7.694  -9.128  1.00  0.00           O  
ATOM    633  CG2 THR A  44       8.024   7.257  -8.040  1.00  0.00           C  
ATOM    634  H   THR A  44       4.072   7.090  -7.801  1.00  0.00           H  
ATOM    635  HA  THR A  44       6.211   5.276  -7.951  1.00  0.00           H  
ATOM    636  HB  THR A  44       6.306   8.215  -7.205  1.00  0.00           H  
ATOM    637  HG1 THR A  44       6.057   6.959  -9.729  1.00  0.00           H  
ATOM    638 HG21 THR A  44       8.284   6.408  -8.672  1.00  0.00           H  
ATOM    639 HG22 THR A  44       8.433   8.168  -8.475  1.00  0.00           H  
ATOM    640 HG23 THR A  44       8.480   7.118  -7.062  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.969   4.620  -5.390  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.214   4.228  -4.011  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.457   5.166  -3.057  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.351   5.620  -3.355  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.722   4.159  -3.721  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.416   4.007  -5.978  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.829   3.221  -3.880  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       8.248   3.665  -4.534  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       8.133   5.159  -3.597  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.900   3.586  -2.811  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.069   5.471  -1.915  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.516   6.335  -0.892  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.391   7.789  -1.334  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.206   8.620  -0.941  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.952   5.029  -1.726  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.531   5.981  -0.607  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.166   6.287  -0.020  1.00  0.00           H  
ATOM    658  N   THR A  47       4.304   8.118  -2.039  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.005   9.492  -2.429  1.00  0.00           C  
ATOM    660  C   THR A  47       2.494   9.757  -2.479  1.00  0.00           C  
ATOM    661  O   THR A  47       1.990  10.372  -3.422  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.759   9.881  -3.715  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.494  11.229  -4.044  1.00  0.00           O  
ATOM    664  CG2 THR A  47       4.396   9.015  -4.920  1.00  0.00           C  
ATOM    665  H   THR A  47       3.747   7.356  -2.414  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.374  10.156  -1.645  1.00  0.00           H  
ATOM    667  HB  THR A  47       5.831   9.783  -3.534  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.536  11.325  -4.123  1.00  0.00           H  
ATOM    669 HG21 THR A  47       4.635   7.975  -4.713  1.00  0.00           H  
ATOM    670 HG22 THR A  47       3.338   9.109  -5.158  1.00  0.00           H  
ATOM    671 HG23 THR A  47       4.974   9.354  -5.778  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.745   9.232  -1.506  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.339   9.567  -1.337  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.334  10.854  -0.504  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.112  10.938   0.447  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.416   8.428  -0.633  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.884   8.377  -0.992  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.785   9.310  -0.448  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.298   7.537  -2.040  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.056   9.472  -1.027  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.549   7.727  -2.645  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.442   8.675  -2.119  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.660   8.871  -2.695  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.184   8.724  -0.747  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.110   9.717  -2.317  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.023   7.478  -0.937  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.309   8.523   0.448  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.476   9.962   0.355  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.641   6.765  -2.407  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.732  10.221  -0.647  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.812   7.123  -3.499  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.865   8.177  -3.334  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.371  11.918  -0.916  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.334  13.177  -0.191  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.729  13.015   1.281  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.447  12.088   1.651  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.263  14.129  -0.950  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.198  13.186  -1.709  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.286  12.005  -2.041  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.683  13.572  -0.233  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -1.798  14.807  -0.285  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.677  14.702  -1.671  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.993  12.851  -1.040  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -2.624  13.648  -2.601  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.882  11.107  -2.188  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.714  12.220  -2.946  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.247  13.946   2.108  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.485  14.007   3.542  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.104  12.706   4.259  1.00  0.00           C  
ATOM    710  O   GLU A  50      -0.904  12.151   5.010  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -1.934  14.438   3.829  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.371  15.673   3.022  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -1.372  16.822   3.114  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -1.248  17.354   4.238  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -0.532  16.896   2.188  1.00  0.00           O  
ATOM    716  H   GLU A  50       0.249  14.726   1.699  1.00  0.00           H  
ATOM    717  HA  GLU A  50       0.177  14.774   3.947  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.610  13.613   3.598  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.020  14.661   4.894  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.503  15.398   1.976  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.333  16.017   3.401  1.00  0.00           H  
ATOM    722  N   PHE A  51       1.161  12.287   4.133  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.678  11.125   4.834  1.00  0.00           C  
ATOM    724  C   PHE A  51       3.201  11.205   4.926  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.891  11.261   3.910  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.233   9.822   4.165  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.492   8.640   5.074  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.598   8.399   6.133  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.752   8.012   5.071  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.959   7.534   7.177  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.105   7.125   6.103  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.201   6.877   7.151  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.809  12.791   3.547  1.00  0.00           H  
ATOM    734  HA  PHE A  51       1.269  11.142   5.846  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.164   9.869   3.953  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.754   9.701   3.214  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.332   8.946   6.201  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.486   8.274   4.325  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.295   7.416   8.021  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.086   6.672   6.113  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.464   6.206   7.957  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.727  11.241   6.151  1.00  0.00           N  
ATOM    743  CA  LYS A  52       5.156  11.318   6.406  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.808   9.938   6.244  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.981   9.198   7.215  1.00  0.00           O  
ATOM    746  CB  LYS A  52       5.408  11.910   7.800  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.886  12.309   7.960  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.392  12.139   9.400  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.570  10.669   9.813  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.502   9.946   8.926  1.00  0.00           N  
ATOM    751  H   LYS A  52       3.097  11.195   6.935  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.600  12.005   5.683  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.799  12.806   7.932  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       5.104  11.187   8.555  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       7.524  11.736   7.287  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.982  13.358   7.675  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       8.359  12.640   9.486  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       6.696  12.628  10.085  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       7.970  10.643  10.828  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       6.611  10.151   9.814  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.377  10.446   8.864  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       8.671   9.023   9.298  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.104   9.854   7.998  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.194   9.602   5.012  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.922   8.370   4.729  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.330   8.417   5.325  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.699   9.358   6.031  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.997   8.134   3.220  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.655   7.968   2.559  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       5.044   6.701   2.552  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.007   9.067   1.971  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.809   6.521   1.920  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.749   8.893   1.378  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.164   7.618   1.332  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.054   7.426   0.579  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.960  10.226   4.252  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.402   7.525   5.181  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.580   8.932   2.772  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.534   7.216   3.016  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.541   5.851   2.990  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.475  10.040   1.964  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.405   5.525   1.830  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.263   9.740   0.919  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.888   6.501   0.363  1.00  0.00           H  
ATOM    785  N   LYS A  54       9.113   7.381   5.024  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.484   7.209   5.484  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.441   7.261   4.293  1.00  0.00           C  
ATOM    788  O   LYS A  54      11.046   7.095   3.139  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.665   5.902   6.281  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.406   5.387   6.998  1.00  0.00           C  
ATOM    791  CD  LYS A  54       8.881   6.357   8.067  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.433   6.013   8.442  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       6.788   7.110   9.184  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.768   6.746   4.324  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.747   8.033   6.149  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      11.008   5.132   5.590  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.456   6.051   7.017  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.639   5.201   6.247  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.635   4.432   7.473  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.520   6.312   8.951  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.908   7.376   7.689  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       6.844   5.849   7.539  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.418   5.104   9.044  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       7.332   7.344  10.002  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       6.706   7.923   8.583  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       5.861   6.826   9.469  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.731   7.266   4.613  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.827   7.394   3.661  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.815   6.290   2.607  1.00  0.00           C  
ATOM    810  O   ASP A  55      14.179   6.514   1.455  1.00  0.00           O  
ATOM    811  CB  ASP A  55      15.172   7.348   4.408  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.178   8.163   5.695  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      14.549   7.652   6.651  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      15.490   9.368   5.593  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.967   7.275   5.599  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.738   8.363   3.166  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.404   6.317   4.674  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.957   7.716   3.746  1.00  0.00           H  
ATOM    819  N   SER A  56      13.544   5.064   3.050  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.615   3.858   2.261  1.00  0.00           C  
ATOM    821  C   SER A  56      12.609   3.904   1.125  1.00  0.00           C  
ATOM    822  O   SER A  56      12.964   3.877  -0.048  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.285   2.725   3.229  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.182   3.123   4.033  1.00  0.00           O  
ATOM    825  H   SER A  56      13.020   4.946   3.909  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.618   3.729   1.851  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.067   1.810   2.678  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.145   2.562   3.874  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.816   2.329   4.447  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.336   3.907   1.502  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.223   3.909   0.574  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.281   5.146  -0.340  1.00  0.00           C  
ATOM    833  O   ILE A  57      10.016   5.044  -1.538  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.927   3.724   1.380  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.831   3.100   0.501  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.465   5.026   2.031  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.546   2.779   1.270  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.161   3.810   2.497  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.347   3.030  -0.059  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.168   3.038   2.198  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.594   3.777  -0.316  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.204   2.167   0.077  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.284   5.453   2.601  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       8.132   5.735   1.274  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.650   4.821   2.721  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.777   2.158   2.136  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.051   3.694   1.595  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.865   2.236   0.616  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.742   6.289   0.186  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.946   7.479  -0.633  1.00  0.00           C  
ATOM    851  C   VAL A  58      12.050   7.201  -1.661  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.841   7.407  -2.856  1.00  0.00           O  
ATOM    853  CB  VAL A  58      11.248   8.695   0.260  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.746   9.901  -0.548  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.972   9.111   1.004  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.944   6.347   1.180  1.00  0.00           H  
ATOM    857  HA  VAL A  58      10.027   7.688  -1.186  1.00  0.00           H  
ATOM    858  HB  VAL A  58      12.021   8.427   0.983  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      11.033  10.145  -1.336  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.856  10.762   0.112  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.718   9.690  -0.995  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.531   8.259   1.517  1.00  0.00           H  
ATOM    863 HG22 VAL A  58      10.208   9.882   1.739  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       9.240   9.504   0.298  1.00  0.00           H  
ATOM    865  N   ALA A  59      13.207   6.691  -1.219  1.00  0.00           N  
ATOM    866  CA  ALA A  59      14.312   6.365  -2.114  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.885   5.350  -3.179  1.00  0.00           C  
ATOM    868  O   ALA A  59      14.244   5.484  -4.347  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.515   5.864  -1.312  1.00  0.00           C  
ATOM    870  H   ALA A  59      13.344   6.531  -0.225  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.609   7.280  -2.627  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.243   4.984  -0.730  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      16.327   5.607  -1.993  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.859   6.647  -0.635  1.00  0.00           H  
ATOM    875  N   LEU A  60      13.087   4.355  -2.785  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.544   3.352  -3.687  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.787   4.061  -4.809  1.00  0.00           C  
ATOM    878  O   LEU A  60      12.080   3.864  -5.989  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.647   2.394  -2.889  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.047   1.239  -3.702  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.111   0.354  -4.360  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.172   0.373  -2.790  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.862   4.287  -1.800  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.381   2.801  -4.111  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.226   1.997  -2.061  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.815   2.955  -2.472  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.403   1.660  -4.468  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      12.786  -0.038  -3.601  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      11.629  -0.482  -4.865  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      12.681   0.916  -5.099  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.397   0.984  -2.326  1.00  0.00           H  
ATOM    892 HD22 LEU A  60       9.696  -0.412  -3.377  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      10.787  -0.082  -2.015  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.888   4.973  -4.438  1.00  0.00           N  
ATOM    895  CA  GLY A  61      10.160   5.786  -5.398  1.00  0.00           C  
ATOM    896  C   GLY A  61      11.129   6.550  -6.299  1.00  0.00           C  
ATOM    897  O   GLY A  61      11.109   6.385  -7.518  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.717   5.120  -3.448  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.517   5.150  -6.005  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.548   6.510  -4.860  1.00  0.00           H  
ATOM    901  N   ALA A  62      12.051   7.297  -5.687  1.00  0.00           N  
ATOM    902  CA  ALA A  62      13.041   8.102  -6.391  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.852   7.290  -7.404  1.00  0.00           C  
ATOM    904  O   ALA A  62      14.139   7.785  -8.491  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.961   8.798  -5.385  1.00  0.00           C  
ATOM    906  H   ALA A  62      12.032   7.340  -4.672  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.504   8.875  -6.943  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      13.368   9.366  -4.667  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.564   8.062  -4.856  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.626   9.481  -5.915  1.00  0.00           H  
ATOM    911  N   SER A  63      14.188   6.034  -7.086  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.957   5.190  -7.995  1.00  0.00           C  
ATOM    913  C   SER A  63      14.168   4.792  -9.253  1.00  0.00           C  
ATOM    914  O   SER A  63      14.749   4.215 -10.169  1.00  0.00           O  
ATOM    915  CB  SER A  63      15.528   3.974  -7.253  1.00  0.00           C  
ATOM    916  OG  SER A  63      14.523   3.070  -6.846  1.00  0.00           O  
ATOM    917  H   SER A  63      13.957   5.685  -6.162  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.815   5.771  -8.338  1.00  0.00           H  
ATOM    919  HB2 SER A  63      16.214   3.447  -7.919  1.00  0.00           H  
ATOM    920  HB3 SER A  63      16.085   4.313  -6.378  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.777   3.558  -6.479  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.860   5.078  -9.300  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.998   4.806 -10.442  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.967   3.715 -10.159  1.00  0.00           C  
ATOM    925  O   GLY A  64      10.273   3.281 -11.076  1.00  0.00           O  
ATOM    926  H   GLY A  64      12.432   5.571  -8.524  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      11.458   5.723 -10.679  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      12.579   4.520 -11.319  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.849   3.250  -8.911  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.864   2.238  -8.572  1.00  0.00           C  
ATOM    931  C   PHE A  65       8.468   2.838  -8.684  1.00  0.00           C  
ATOM    932  O   PHE A  65       8.203   3.891  -8.106  1.00  0.00           O  
ATOM    933  CB  PHE A  65      10.093   1.754  -7.143  1.00  0.00           C  
ATOM    934  CG  PHE A  65       9.078   0.743  -6.642  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.883   1.191  -6.049  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.363  -0.633  -6.675  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.033   0.283  -5.404  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       8.490  -1.548  -6.060  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.339  -1.087  -5.394  1.00  0.00           C  
ATOM    940  H   PHE A  65      11.382   3.665  -8.160  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.971   1.390  -9.251  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      11.102   1.349  -7.059  1.00  0.00           H  
ATOM    943  HB3 PHE A  65      10.019   2.628  -6.499  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       7.608   2.233  -6.079  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.264  -0.993  -7.149  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       6.158   0.656  -4.903  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       8.724  -2.601  -6.092  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.699  -1.773  -4.855  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.543   2.065  -9.247  1.00  0.00           N  
ATOM    950  CA  ALA A  66       6.130   2.381  -9.350  1.00  0.00           C  
ATOM    951  C   ALA A  66       5.363   1.155  -8.868  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.714   0.039  -9.247  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.774   2.729 -10.796  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.828   1.148  -9.557  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.877   3.227  -8.716  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       6.009   1.890 -11.452  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.709   2.951 -10.867  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       6.342   3.604 -11.114  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.432   1.328  -7.928  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.638   0.253  -7.407  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.830  -0.382  -8.539  1.00  0.00           C  
ATOM    962  O   TRP A  67       2.319   0.310  -9.417  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.714   0.865  -6.357  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.256   1.037  -4.973  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.274   2.193  -4.273  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.790   0.021  -4.073  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.750   1.961  -3.001  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.145   0.652  -2.847  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.036  -1.366  -4.171  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.757  -0.039  -1.795  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.689  -2.061  -3.136  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.112  -1.381  -1.983  1.00  0.00           C  
ATOM    973  H   TRP A  67       4.123   2.236  -7.612  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.293  -0.494  -6.957  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       2.329   1.810  -6.732  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.866   0.222  -6.265  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.923   3.148  -4.635  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.815   2.646  -2.255  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.751  -1.891  -5.068  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.004   0.473  -0.879  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.942  -3.102  -3.263  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.736  -1.875  -1.257  1.00  0.00           H  
ATOM    983  N   THR A  68       2.605  -1.685  -8.426  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.819  -2.507  -9.332  1.00  0.00           C  
ATOM    985  C   THR A  68       1.074  -3.505  -8.461  1.00  0.00           C  
ATOM    986  O   THR A  68       1.490  -3.740  -7.328  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.714  -3.282 -10.316  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.455  -4.284  -9.642  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.662  -2.379 -11.103  1.00  0.00           C  
ATOM    990  H   THR A  68       2.877  -2.125  -7.562  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.107  -1.891  -9.883  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.063  -3.785 -11.034  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.363  -3.965  -9.518  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.092  -1.592 -11.597  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.401  -1.930 -10.439  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.181  -2.974 -11.855  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.076  -4.192  -9.017  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.629  -5.232  -8.291  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.356  -6.285  -7.771  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.273  -6.693  -6.615  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.684  -5.863  -9.207  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.721  -4.820  -9.644  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.949  -5.483 -10.258  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.705  -6.081  -9.464  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -3.926  -5.648 -11.497  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.240  -3.967  -9.947  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.122  -4.771  -7.434  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.215  -6.304 -10.089  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.186  -6.661  -8.661  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -3.037  -4.238  -8.779  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.286  -4.140 -10.376  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.336  -6.654  -8.601  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.350  -7.638  -8.254  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.220  -7.131  -7.103  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.428  -7.830  -6.109  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.200  -7.957  -9.491  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.337  -8.458 -10.657  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       3.200  -8.917 -11.827  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       3.691 -10.063 -11.744  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.539  -8.038 -12.649  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.423  -6.175  -9.486  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.853  -8.555  -7.933  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.754  -7.072  -9.810  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.920  -8.734  -9.223  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.723  -9.294 -10.321  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.678  -7.666 -11.012  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.752  -5.915  -7.247  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.599  -5.316  -6.232  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.847  -5.225  -4.904  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.373  -5.660  -3.883  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.089  -3.944  -6.700  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.234  -4.036  -7.702  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.303  -4.538  -7.295  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.960  -3.777  -8.894  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.534  -5.365  -8.073  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.465  -5.961  -6.073  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.265  -3.386  -7.131  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.446  -3.398  -5.838  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.608  -4.720  -4.920  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.772  -4.617  -3.726  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.611  -6.005  -3.109  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.927  -6.201  -1.935  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.396  -4.007  -4.068  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.506  -2.577  -4.626  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.544  -4.032  -2.848  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72       0.710  -1.514  -3.554  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.214  -4.434  -5.810  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.276  -3.979  -3.000  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.061  -4.617  -4.849  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       1.347  -2.494  -5.307  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72      -0.405  -2.337  -5.176  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.066  -3.571  -1.982  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.459  -3.489  -3.078  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.817  -5.054  -2.585  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72       1.529  -1.793  -2.894  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72       0.960  -0.582  -4.051  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.208  -1.374  -2.985  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.126  -6.956  -3.918  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.890  -8.338  -3.528  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.115  -8.933  -2.833  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.988  -9.602  -1.812  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.490  -9.152  -4.763  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.900  -6.708  -4.877  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.053  -8.355  -2.830  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73       1.271  -9.104  -5.520  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.338 -10.192  -4.492  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.441  -8.764  -5.177  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.310  -8.635  -3.345  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.541  -9.101  -2.727  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.793  -8.348  -1.411  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.915  -8.957  -0.350  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.706  -8.942  -3.715  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.361  -9.484  -4.976  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.953  -9.678  -3.216  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.358  -8.089  -4.199  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.436 -10.164  -2.505  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.934  -7.884  -3.842  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.653  -8.957  -5.369  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       7.249  -9.314  -2.232  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       6.749 -10.747  -3.148  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.774  -9.520  -3.916  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.839  -7.015  -1.461  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.133  -6.172  -0.310  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.280  -6.499   0.917  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.830  -6.637   2.011  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.044  -4.694  -0.706  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.059  -3.725   0.463  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.199  -3.612   1.282  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.957  -2.881   0.690  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.267  -2.612   2.271  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       4.041  -1.870   1.659  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.201  -1.713   2.432  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.237  -0.731   3.379  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.662  -6.553  -2.345  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.167  -6.368  -0.027  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.905  -4.484  -1.333  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.173  -4.504  -1.335  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.022  -4.295   1.154  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       3.063  -2.972   0.090  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.136  -2.542   2.903  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.196  -1.238   1.848  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       6.054  -0.660   3.889  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.965  -6.679   0.754  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.094  -6.973   1.895  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.551  -8.185   2.718  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.283  -8.245   3.918  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.623  -7.134   1.490  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.014  -5.791   1.073  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.361  -8.188   0.414  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.571  -6.549  -0.175  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.149  -6.118   2.570  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.116  -7.487   2.382  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.079  -5.080   1.897  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.537  -5.386   0.208  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -1.034  -5.940   0.816  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.807  -9.145   0.685  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.714  -8.327   0.302  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.765  -7.851  -0.533  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.139  -9.188   2.065  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.641 -10.392   2.723  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.143 -10.315   3.038  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.682 -11.259   3.612  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.287 -11.644   1.905  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       3.845 -11.628   0.476  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       3.687 -12.979  -0.232  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       4.722 -13.999   0.258  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       4.630 -15.258  -0.501  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.271  -9.078   1.070  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.134 -10.517   3.678  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       3.659 -12.514   2.444  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       2.203 -11.725   1.840  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       3.284 -10.890  -0.094  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       4.897 -11.346   0.477  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.674 -13.354  -0.075  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       3.835 -12.815  -1.301  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       5.726 -13.589   0.132  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       4.567 -14.221   1.314  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       4.794 -15.077  -1.481  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       5.326 -15.908  -0.161  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       3.711 -15.661  -0.382  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.810  -9.188   2.755  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.244  -9.005   2.971  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.605  -7.548   3.317  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.409  -6.936   2.607  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       7.990  -9.462   1.703  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.992 -10.977   1.534  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       8.810 -11.601   2.245  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.468 -11.418   0.489  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.297  -8.399   2.386  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.583  -9.619   3.808  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.538  -8.995   0.827  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.031  -9.150   1.753  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.120  -6.987   4.439  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.483  -5.638   4.851  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.988  -5.552   5.064  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.583  -6.471   5.627  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.767  -5.365   6.174  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.665  -6.410   6.205  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.221  -7.584   5.404  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.143  -4.935   4.090  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.435  -5.543   7.019  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       6.366  -4.353   6.227  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       5.434  -6.685   7.233  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.789  -6.008   5.694  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.785  -8.253   6.056  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.394  -8.115   4.940  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.600  -4.439   4.660  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.041  -4.248   4.802  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.820  -5.137   3.826  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.452  -4.627   2.907  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.023  -3.695   4.289  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.282  -3.203   4.603  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.349  -4.478   5.823  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.731  -6.463   3.986  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.349  -7.474   3.132  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.174  -7.134   1.650  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.136  -7.153   0.886  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.753  -8.845   3.462  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.135  -6.789   4.739  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.416  -7.520   3.343  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.671  -8.825   3.340  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.176  -9.601   2.800  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      11.987  -9.108   4.495  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.957  -6.745   1.267  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.649  -6.315  -0.087  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.574  -5.177  -0.523  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.220  -5.244  -1.566  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.198  -5.849  -0.103  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.722  -5.325  -1.433  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.400  -6.227  -2.462  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.617  -3.939  -1.649  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.912  -5.747  -3.686  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.134  -3.460  -2.875  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.757  -4.366  -3.881  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.198  -6.771   1.944  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.770  -7.158  -0.770  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.575  -6.690   0.176  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.067  -5.080   0.656  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.544  -7.288  -2.319  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.893  -3.236  -0.877  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.683  -6.432  -4.489  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.054  -2.394  -3.032  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.383  -4.014  -4.824  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.593  -4.097   0.261  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.413  -2.941  -0.001  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.886  -3.330  -0.072  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.595  -2.868  -0.959  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.164  -1.885   1.075  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.784  -1.216   0.987  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.780  -1.853   1.949  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.918   0.267   1.346  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.132  -4.111   1.155  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.144  -2.533  -0.971  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.340  -2.275   2.076  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.915  -1.139   0.884  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.398  -1.301  -0.028  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.180  -1.829   2.961  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.853  -1.281   1.917  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.572  -2.882   1.665  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.311   0.357   2.357  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.594   0.767   0.652  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       9.945   0.753   1.302  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.360  -4.128   0.885  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.733  -4.612   0.902  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.047  -5.289  -0.433  1.00  0.00           C  
ATOM   1226  O   LYS A  84      16.961  -4.867  -1.134  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.946  -5.562   2.087  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.881  -4.809   3.421  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.797  -5.791   4.589  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      15.942  -5.075   5.937  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      14.791  -4.197   6.216  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.725  -4.412   1.622  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.411  -3.764   1.008  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.189  -6.344   2.070  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.927  -6.030   1.998  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.788  -4.211   3.524  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      15.009  -4.156   3.441  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.842  -6.312   4.557  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.596  -6.520   4.474  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.006  -5.821   6.730  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      16.858  -4.482   5.946  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      14.700  -3.500   5.487  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      13.945  -4.746   6.254  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      14.927  -3.731   7.102  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.212  -6.248  -0.841  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.363  -6.952  -2.107  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.443  -5.966  -3.278  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.368  -6.023  -4.084  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.193  -7.936  -2.270  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.193  -8.626  -3.639  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.064  -9.645  -3.743  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      11.932  -9.186  -4.012  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.290 -10.775  -3.260  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.443  -6.511  -0.233  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.293  -7.523  -2.078  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.261  -8.696  -1.489  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.243  -7.416  -2.156  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.054  -7.896  -4.436  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.151  -9.121  -3.787  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.417  -5.128  -3.421  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.299  -4.198  -4.535  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.431  -3.163  -4.588  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.997  -2.926  -5.652  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.935  -3.492  -4.467  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.740  -4.433  -4.688  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.593  -4.844  -6.159  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.339  -5.704  -6.333  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.114  -6.058  -7.745  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.663  -5.180  -2.744  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.354  -4.768  -5.462  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.833  -3.027  -3.485  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.902  -2.703  -5.219  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      11.834  -5.324  -4.067  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.837  -3.903  -4.379  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.507  -3.949  -6.778  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.463  -5.418  -6.481  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      10.433  -6.619  -5.745  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86       9.470  -5.148  -5.984  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86       9.999  -5.216  -8.290  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.898  -6.587  -8.097  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.272  -6.612  -7.820  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.640  -2.433  -3.490  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.539  -1.284  -3.427  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.982  -1.625  -3.068  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.886  -0.850  -3.368  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.941  -0.261  -2.446  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.595   1.130  -2.470  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.516   1.794  -3.851  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.896   2.026  -1.440  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.127  -2.669  -2.651  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.571  -0.852  -4.417  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.883  -0.138  -2.674  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.025  -0.665  -1.436  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.642   1.045  -2.185  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.497   1.747  -4.234  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.820   2.838  -3.776  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.186   1.296  -4.550  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.915   1.558  -0.456  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.416   2.982  -1.380  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.860   2.198  -1.732  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.193  -2.742  -2.373  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.495  -3.181  -1.878  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.139  -2.071  -1.036  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.285  -1.681  -1.247  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.366  -3.667  -3.045  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.711  -4.226  -2.587  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.696  -4.924  -1.549  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.610  -4.262  -3.455  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.403  -3.352  -2.219  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.331  -4.029  -1.213  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.837  -4.455  -3.581  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.536  -2.835  -3.726  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.354  -1.537  -0.093  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.734  -0.462   0.815  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.686  -0.990   2.250  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.670  -1.525   2.687  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      18.792   0.733   0.595  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      18.859   1.820   1.668  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      19.831   1.818   2.456  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      17.919   2.643   1.688  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.438  -1.941   0.032  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.748  -0.125   0.598  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.043   1.191  -0.360  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.766   0.378   0.547  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.775  -0.788   2.994  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.910  -1.184   4.386  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.731  -0.676   5.219  1.00  0.00           C  
ATOM   1328  O   LYS A  90      19.181  -1.428   6.021  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      22.247  -0.653   4.923  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      22.526  -1.129   6.356  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      23.939  -0.756   6.827  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      24.148   0.762   6.900  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      25.455   1.094   7.494  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.525  -0.255   2.584  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.922  -2.275   4.428  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      23.050  -1.011   4.275  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      22.227   0.436   4.891  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      21.792  -0.702   7.043  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      22.430  -2.216   6.389  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      24.086  -1.182   7.822  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      24.675  -1.197   6.153  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      24.112   1.195   5.900  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      23.363   1.213   7.509  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      26.195   0.696   6.933  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      25.566   2.098   7.527  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      25.508   0.723   8.432  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.317   0.581   5.014  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.218   1.172   5.767  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.863   0.972   5.079  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.947   1.764   5.301  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.511   2.651   6.084  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      18.671   3.503   4.820  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      18.509   4.999   5.107  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      18.724   5.824   3.830  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      17.793   5.444   2.749  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.719   1.115   4.252  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.144   0.663   6.724  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      17.687   3.044   6.682  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      19.422   2.722   6.679  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      19.658   3.329   4.391  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      17.907   3.208   4.105  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      17.510   5.188   5.501  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      19.242   5.304   5.856  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      18.580   6.880   4.063  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      19.747   5.685   3.475  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      16.839   5.545   3.065  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      17.942   6.042   1.949  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      17.951   4.482   2.472  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.698  -0.087   4.276  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.442  -0.382   3.590  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.375  -0.923   4.557  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.943  -2.069   4.463  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.703  -1.340   2.433  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.500  -0.679   4.078  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.062   0.535   3.143  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.221  -2.218   2.802  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      14.763  -1.642   1.987  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      16.310  -0.856   1.673  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.952  -0.073   5.489  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.933  -0.323   6.500  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.565   0.098   5.959  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.478   0.629   4.854  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.308   0.489   7.752  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      13.219   2.012   7.526  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.045   2.771   8.572  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      13.967   4.292   8.372  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      14.511   4.716   7.068  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.372   0.845   5.466  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.912  -1.384   6.754  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      12.654   0.216   8.582  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      14.330   0.224   8.028  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      13.597   2.275   6.540  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      12.177   2.330   7.587  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      13.671   2.526   9.568  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      15.089   2.458   8.508  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      12.931   4.622   8.453  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      14.546   4.779   9.158  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      15.461   4.384   6.971  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      13.948   4.337   6.320  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      14.504   5.728   7.009  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.505  -0.016   6.759  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.199   0.505   6.406  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.417   0.685   7.700  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.700   0.004   8.685  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.481  -0.411   5.401  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       7.276   0.179   4.957  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.156  -1.788   5.990  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.559  -0.441   7.676  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.346   1.486   5.953  1.00  0.00           H  
ATOM   1410  HB  THR A  94       9.123  -0.538   4.531  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       7.459   1.090   4.687  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.071  -2.285   6.312  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.486  -1.697   6.845  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.659  -2.395   5.237  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.502   1.653   7.725  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.653   1.885   8.881  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.713   0.700   9.119  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.239   0.497  10.236  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.358   2.206   6.889  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.267   2.048   9.768  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.053   2.777   8.701  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.391  -0.053   8.060  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.457  -1.159   8.130  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.947  -2.320   9.006  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.289  -3.391   8.506  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.084  -1.639   6.717  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.830  -2.523   6.859  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.635  -2.619   5.509  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.545  -3.515   4.244  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.751   0.194   7.152  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.559  -0.750   8.593  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.906  -0.798   6.052  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.920  -2.200   6.290  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.168  -3.532   7.055  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.244  -2.215   7.720  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.475  -2.993   4.052  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       2.765  -4.514   4.622  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.939  -3.584   3.342  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.756  -2.201  10.319  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.046  -3.266  11.269  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.865  -4.247  11.304  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.217  -4.419  12.333  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.335  -2.654  12.644  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.534  -1.275  10.666  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.935  -3.814  10.951  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.187  -1.978  12.574  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.466  -2.099  12.999  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.569  -3.446  13.357  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.533  -4.830  10.150  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.422  -5.746   9.959  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.627  -6.428   8.610  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.196  -5.816   7.713  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.109  -4.940   9.946  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.011  -5.560   9.128  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.062  -5.323   7.740  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.876  -6.511   9.700  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -0.938  -6.055   6.924  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.799  -7.197   8.891  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.829  -6.974   7.503  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.063  -4.611   9.309  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.401  -6.496  10.751  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.788  -4.782  10.975  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.305  -3.957   9.515  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.626  -4.629   7.278  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -0.821  -6.734  10.756  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -0.915  -5.901   5.855  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.441  -7.948   9.326  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.507  -7.540   6.880  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.143  -7.660   8.446  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.099  -8.312   7.151  1.00  0.00           C  
ATOM   1471  C   LYS A  99       0.841  -9.150   7.029  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.227  -9.517   8.030  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.344  -9.147   6.859  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       3.653 -10.285   7.836  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       4.582 -11.284   7.127  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       3.773 -12.321   6.335  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       4.652 -13.182   5.526  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.589  -8.073   9.178  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.027  -7.541   6.382  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.250  -9.556   5.856  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.178  -8.469   6.856  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       4.152  -9.863   8.710  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       2.744 -10.790   8.165  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.255 -10.747   6.450  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       5.190 -11.803   7.867  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       3.208 -12.947   7.028  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       3.071 -11.827   5.664  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       5.311 -13.660   6.122  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       4.097 -13.860   5.024  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       5.158 -12.611   4.858  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.565  -9.558   5.795  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.557 -10.378   5.417  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.015 -11.696   4.935  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.704 -11.741   3.919  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.328  -9.668   4.305  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.573 -10.451   3.869  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.561 -10.632   5.027  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.239  -9.704   2.712  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.239  -9.349   5.067  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -1.207 -10.533   6.278  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.611  -8.680   4.665  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.672  -9.540   3.443  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.275 -11.434   3.511  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.713  -9.681   5.536  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.517 -10.994   4.650  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -3.186 -11.366   5.739  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.538  -9.602   1.883  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.114 -10.252   2.363  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.541  -8.714   3.049  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -0.285 -12.783   5.636  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       0.214 -14.100   5.293  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.636 -14.726   4.183  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.200 -15.804   4.350  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       0.266 -14.932   6.571  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -0.901 -12.699   6.427  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.238 -14.019   4.923  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       0.899 -14.419   7.297  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -0.739 -15.038   6.980  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       0.689 -15.910   6.350  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.805 -13.984   3.087  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.505 -14.408   1.882  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -0.670 -13.976   0.683  1.00  0.00           C  
ATOM   1523  O   LYS A 102       0.219 -13.139   0.815  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.907 -13.785   1.783  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.837 -14.209   2.926  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -5.219 -13.541   2.823  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -5.953 -13.775   1.495  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -6.085 -15.207   1.176  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.278 -13.113   3.036  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.597 -15.493   1.850  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -2.824 -12.699   1.752  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -3.348 -14.117   0.843  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -3.940 -15.295   2.927  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.391 -13.915   3.877  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -5.842 -13.907   3.641  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -5.101 -12.465   2.948  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -6.952 -13.341   1.568  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -5.433 -13.268   0.681  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.587 -15.676   1.917  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -6.591 -15.314   0.309  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -5.167 -15.618   1.080  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -1.033 -14.453  -0.509  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -0.369 -14.043  -1.736  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -0.640 -12.568  -2.052  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -0.003 -12.018  -2.943  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -1.797 -15.109  -0.575  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103       0.707 -14.190  -1.634  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -0.718 -14.663  -2.561  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -1.675 -11.971  -1.445  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.012 -10.566  -1.624  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.707 -10.253  -2.951  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.045  -9.097  -3.199  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.190 -12.481  -0.745  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.678 -10.269  -0.814  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.102  -9.971  -1.553  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.976 -11.261  -3.788  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.650 -11.087  -5.061  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -5.036 -10.462  -4.873  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.400  -9.518  -5.569  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.686 -12.438  -5.791  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -4.533 -13.557  -5.152  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -4.236 -13.884  -3.691  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -3.028 -14.055  -3.418  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -5.087 -13.493  -2.865  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.696 -12.208  -3.557  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -3.053 -10.401  -5.665  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -4.070 -12.266  -6.798  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.660 -12.796  -5.887  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -5.597 -13.351  -5.276  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -4.288 -14.460  -5.696  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.794 -10.986  -3.908  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.122 -10.525  -3.541  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.104  -9.033  -3.209  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.845  -8.240  -3.786  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.650 -11.379  -2.374  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.884 -11.240  -1.057  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -5.646 -11.058  -1.119  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -7.568 -11.181  -0.013  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.394 -11.724  -3.338  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.779 -10.669  -4.397  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.681 -11.095  -2.186  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.629 -12.430  -2.660  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.186  -8.650  -2.327  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -5.991  -7.287  -1.877  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.602  -6.394  -3.051  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.212  -5.347  -3.260  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -4.938  -7.313  -0.758  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -4.303  -5.951  -0.483  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.584  -7.828   0.532  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.615  -9.380  -1.912  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -6.938  -6.907  -1.489  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.130  -7.990  -1.035  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -5.072  -5.222  -0.231  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -3.613  -6.069   0.351  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -3.733  -5.607  -1.346  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -5.998  -8.824   0.385  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -4.829  -7.875   1.314  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.380  -7.153   0.850  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.596  -6.801  -3.825  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.147  -6.034  -4.974  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.303  -5.796  -5.948  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.561  -4.658  -6.339  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.979  -6.758  -5.641  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.126  -7.675  -3.606  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.804  -5.060  -4.622  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.157  -6.869  -4.932  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.289  -7.742  -5.993  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.642  -6.165  -6.485  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.064  -6.854  -6.245  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.233  -6.768  -7.104  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.252  -5.797  -6.511  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.794  -4.958  -7.229  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.833  -8.159  -7.315  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.810  -7.763  -5.873  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.924  -6.388  -8.078  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.084  -8.806  -7.769  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.154  -8.587  -6.365  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.690  -8.088  -7.985  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.505  -5.879  -5.201  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.426  -4.967  -4.542  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.961  -3.517  -4.706  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.743  -2.679  -5.152  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.614  -5.363  -3.074  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.350  -4.334  -2.240  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.680  -3.999  -2.553  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.675  -3.634  -1.223  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.350  -3.010  -1.812  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.342  -2.631  -0.501  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.690  -2.347  -0.767  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.350  -1.402  -0.042  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.039  -6.586  -4.637  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.397  -5.057  -5.032  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.185  -6.289  -3.049  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.643  -5.552  -2.621  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.185  -4.487  -3.374  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.635  -3.839  -1.015  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.361  -2.730  -2.068  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.804  -2.055   0.234  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.821  -1.052   0.678  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.687  -3.217  -4.430  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.177  -1.858  -4.589  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.319  -1.391  -6.042  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.825  -0.298  -6.298  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.732  -1.741  -4.091  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.581  -1.966  -2.575  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.120  -1.718  -2.187  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.485  -1.044  -1.746  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.057  -3.952  -4.118  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.793  -1.189  -3.993  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.108  -2.458  -4.627  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.376  -0.736  -4.325  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -5.827  -2.998  -2.330  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.474  -2.370  -2.772  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.850  -0.679  -2.380  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -3.974  -1.934  -1.129  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -6.406  -0.017  -2.105  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.523  -1.370  -1.809  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.188  -1.080  -0.699  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.941  -2.247  -6.996  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.090  -1.950  -8.415  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.555  -1.641  -8.749  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.842  -0.681  -9.458  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.559  -3.118  -9.249  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.523  -3.132  -6.726  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.490  -1.070  -8.650  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.513  -3.295  -9.002  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.133  -4.022  -9.050  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.638  -2.874 -10.310  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.489  -2.415  -8.189  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.914  -2.199  -8.396  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.375  -0.880  -7.766  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.261  -0.218  -8.299  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.717  -3.371  -7.822  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.277  -4.599  -8.370  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.193  -3.188  -7.604  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.107  -2.152  -9.470  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.620  -3.399  -6.736  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.771  -3.229  -8.070  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.357  -4.746  -8.114  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.872  -0.562  -6.570  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.244   0.611  -5.802  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.953   1.915  -6.541  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.710   2.868  -6.380  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.533   0.535  -4.437  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.117   1.885  -3.859  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.427  -0.188  -3.431  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.176  -1.162  -6.142  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.322   0.585  -5.636  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.615  -0.037  -4.538  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.997   2.513  -3.733  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.636   1.713  -2.900  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.391   2.369  -4.512  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.713  -1.158  -3.834  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.878  -0.328  -2.501  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.322   0.402  -3.233  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.787   2.036  -7.182  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.402   3.291  -7.818  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.269   3.612  -9.048  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.849   3.445 -10.190  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.877   3.336  -8.041  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.301   2.212  -8.912  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.428   4.706  -8.569  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.153   1.247  -7.210  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.595   4.089  -7.100  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.438   3.214  -7.052  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.507   1.248  -8.454  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -7.718   2.231  -9.917  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.219   2.329  -8.981  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.793   5.496  -7.911  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -6.339   4.752  -8.598  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -7.806   4.877  -9.576  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.479   4.116  -8.795  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -12.427   4.594  -9.791  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -13.306   5.680  -9.155  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.966   6.063  -8.010  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.186   3.419 -10.444  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.521   2.931  -9.851  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -14.504   2.398  -8.407  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -14.711   3.432  -7.289  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -15.774   4.408  -7.588  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -14.415   5.922  -9.677  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.768   4.229  -7.829  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.854   5.088 -10.577  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -13.419   3.739 -11.461  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -12.511   2.566 -10.526  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -15.289   3.691  -9.986  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -14.817   2.091 -10.481  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -15.312   1.670  -8.321  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -13.565   1.875  -8.234  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.960   2.905  -6.367  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -13.791   3.979  -7.110  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -16.636   3.934  -7.811  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -15.910   5.012  -6.791  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -15.481   4.980  -8.375  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.178  -0.809   5.113  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.246   1.571   3.704  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.815  -1.757   1.956  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.999  -3.053   6.487  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.999   0.332   8.234  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.722  -0.307   3.224  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.568   0.721   2.835  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.627   0.796   1.390  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       0.849  -0.203   0.915  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.213  -0.825   2.048  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.641  -0.601  -0.514  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.412   1.790   0.579  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.530   2.898  -0.001  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.348   4.016  -0.623  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       1.795   5.094  -0.826  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       3.530   3.798  -0.875  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.147  -2.133   4.374  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.455  -2.350   3.044  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.546  -3.287   2.938  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.797  -3.763   4.189  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.955  -2.997   5.094  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.214  -3.631   1.636  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.779  -4.842   4.601  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.509  -6.210   3.962  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.409  -1.242   7.000  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.308  -2.223   7.364  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.486  -2.234   8.794  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.659  -1.289   9.318  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.037  -0.676   8.184  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.503  -3.087   9.514  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.627  -0.893  10.782  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.606  -0.198  11.375  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.399   0.626   5.820  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.587   0.968   7.145  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.504   2.081   7.254  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.912   2.381   5.993  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.185   1.508   5.095  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.901   2.728   8.558  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.948   3.385   5.559  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.214   2.692   5.043  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.453   3.572   5.089  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.542   3.004   5.115  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.319   4.792   5.131  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.851   2.355   3.250  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -1.154  -2.008   0.947  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.642  -3.784   6.963  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.371   0.665   9.189  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.390  -0.128  -1.147  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       0.751  -1.682  -0.598  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117      -0.353  -0.295  -0.835  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.214   2.227   1.169  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       2.886   1.262  -0.244  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       0.916   3.315   0.793  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       0.869   2.479  -0.758  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -3.531  -2.714   1.144  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.508  -4.152   0.994  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -4.094  -4.245   1.801  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.755  -5.005   5.673  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -3.666  -6.169   2.886  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -2.483  -6.514   4.158  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -4.193  -6.946   4.388  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.392  -4.131   9.226  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.503  -2.747   9.244  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.397  -3.018  10.594  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.735  -1.809  11.358  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       1.522  -0.678  11.030  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.559  -0.283  12.461  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.596   0.866  11.138  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.029   3.222   8.986  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.685   3.469   8.424  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.255   1.975   9.260  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       4.212   4.013   6.407  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.542   4.039   4.786  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.395   1.822   5.671  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.065   2.344   4.022  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.145 -11.997  -8.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.405 -12.020  -7.152  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.897 -11.823  -6.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.597 -11.110  -7.591  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.551 -12.780  -9.073  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.368 -11.107  -9.006  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -7.077 -12.979  -6.749  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.838 -11.226  -6.670  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.399 -12.458  -5.810  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.794 -12.370  -5.429  1.00  0.00           C  
ATOM     11  C   ASP A   2     -11.038 -11.030  -4.744  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.880 -10.892  -3.532  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.178 -13.557  -4.542  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.684 -13.617  -4.311  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.217 -12.581  -3.854  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.151 -14.766  -4.170  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.771 -12.931  -5.169  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.411 -12.436  -6.328  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -10.867 -14.479  -5.034  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -10.669 -13.487  -3.581  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.455 -10.046  -5.535  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.760  -8.705  -5.065  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.726  -8.698  -3.869  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.617  -7.826  -3.011  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.319  -7.889  -6.230  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.400 -10.215  -6.532  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.824  -8.244  -4.747  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.580  -7.843  -7.031  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -13.230  -8.356  -6.604  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.544  -6.878  -5.893  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.683  -9.633  -3.804  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.623  -9.692  -2.689  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.870 -10.014  -1.396  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.956  -9.264  -0.423  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.753 -10.687  -2.973  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.672 -10.397  -4.465  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.082  -8.707  -2.578  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.228 -10.442  -3.924  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.380 -11.709  -3.013  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.499 -10.619  -2.182  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.110 -11.115  -1.377  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.276 -11.434  -0.228  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.318 -10.278   0.064  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.217  -9.853   1.210  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.533 -12.753  -0.447  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.546 -13.879  -0.691  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -12.047 -15.230  -0.161  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -10.852 -15.760  -0.966  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -11.254 -16.205  -2.313  1.00  0.00           N  
ATOM     50  H   LYS A   5     -13.096 -11.747  -2.173  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.921 -11.547   0.645  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.846 -12.670  -1.290  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.956 -12.960   0.456  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -13.484 -13.607  -0.211  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.762 -13.963  -1.749  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -11.756 -15.119   0.885  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -12.860 -15.957  -0.209  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -10.084 -14.990  -1.052  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -10.423 -16.614  -0.441  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -11.705 -15.451  -2.815  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -10.439 -16.506  -2.828  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -11.903 -16.975  -2.236  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.739  -9.675  -0.977  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.871  -8.515  -0.842  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.560  -7.395  -0.056  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.004  -6.875   0.912  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.888 -10.065  -1.903  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.952  -8.815  -0.338  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.627  -8.146  -1.834  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.794  -7.057  -0.443  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.599  -6.048   0.228  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.726  -6.382   1.712  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.430  -5.543   2.559  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.977  -5.947  -0.445  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.842  -4.834   0.160  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -16.155  -4.695  -0.602  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -17.030  -5.549  -0.342  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -16.118  -4.000  -1.640  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.191  -7.520  -1.254  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.091  -5.089   0.138  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.847  -5.753  -1.509  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.518  -6.885  -0.337  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.073  -5.062   1.201  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.311  -3.883   0.126  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.145  -7.612   2.023  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.308  -8.046   3.405  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.990  -7.904   4.173  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.931  -7.207   5.183  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.832  -9.488   3.453  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.218  -9.605   2.805  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.680 -11.068   2.812  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.030 -11.236   2.105  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.941 -10.925   0.667  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.310  -8.273   1.269  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.045  -7.400   3.884  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.133 -10.149   2.941  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.903  -9.800   4.496  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.928  -8.991   3.361  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.171  -9.239   1.782  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -14.933 -11.692   2.318  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.778 -11.403   3.847  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.359 -12.271   2.215  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.773 -10.586   2.570  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -16.254 -11.525   0.232  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.840 -11.076   0.232  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.668  -9.961   0.540  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.915  -8.484   3.634  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.582  -8.482   4.173  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.043  -7.068   4.365  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.197  -6.853   5.232  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.722  -9.279   3.200  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -8.961 -10.789   3.319  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -8.005 -11.549   2.410  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.844 -11.682   2.856  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -8.325 -11.611   1.203  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.967  -8.954   2.745  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.598  -8.975   5.145  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.894  -8.951   2.175  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -7.699  -9.065   3.436  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -8.791 -11.107   4.347  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -9.987 -11.040   3.050  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.533  -6.094   3.589  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.141  -4.706   3.780  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.435  -4.244   5.215  1.00  0.00           C  
ATOM    125  O   PHE A  10      -8.810  -3.297   5.689  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.777  -3.790   2.728  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.059  -2.459   2.595  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.882  -2.372   1.825  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.477  -1.348   3.352  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.130  -1.185   1.811  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.719  -0.163   3.344  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.548  -0.080   2.574  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.140  -6.333   2.810  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.062  -4.667   3.646  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.747  -4.290   1.759  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.824  -3.621   2.983  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.526  -3.233   1.278  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.339  -1.425   3.998  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.214  -1.136   1.239  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -9.020   0.683   3.943  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.975   0.835   2.576  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.310  -4.947   5.948  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.533  -4.678   7.366  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.210  -4.695   8.148  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.050  -3.936   9.099  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.561  -5.648   7.968  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -11.047  -7.078   8.148  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -10.175  -7.545   7.424  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -11.554  -7.783   9.156  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.785  -5.749   5.535  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -10.952  -3.673   7.444  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -11.839  -5.258   8.948  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -12.455  -5.665   7.344  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -12.265  -7.390   9.753  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -11.221  -8.725   9.295  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.244  -5.528   7.744  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -6.924  -5.554   8.354  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.205  -4.244   8.025  1.00  0.00           C  
ATOM    159  O   LYS A  12      -5.816  -3.506   8.929  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.139  -6.775   7.851  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -6.797  -8.071   8.346  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.148  -9.342   7.780  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.472  -9.520   6.291  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -6.177 -10.888   5.828  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.433  -6.174   6.981  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.027  -5.628   9.438  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.099  -6.758   6.762  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.120  -6.728   8.237  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -6.727  -8.088   9.434  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -7.853  -8.081   8.086  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.068  -9.315   7.934  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.556 -10.192   8.331  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.534  -9.337   6.132  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -5.901  -8.807   5.695  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -5.207 -11.104   6.003  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -6.758 -11.547   6.326  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -6.363 -10.965   4.836  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.137  -3.905   6.733  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.485  -2.695   6.231  1.00  0.00           C  
ATOM    180  C   CYS A  13      -5.989  -1.457   6.972  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.197  -0.645   7.455  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.701  -2.515   4.719  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.393  -4.016   3.750  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.609  -4.501   6.065  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.420  -2.782   6.419  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.730  -2.215   4.533  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.042  -1.726   4.355  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.312  -1.385   7.145  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.039  -0.318   7.820  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.431   0.058   9.178  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.538   1.211   9.598  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.507  -0.756   7.954  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.433   0.355   8.450  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.882  -0.145   8.518  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.847   0.992   8.874  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -12.635   1.493  10.244  1.00  0.00           N  
ATOM    197  H   LYS A  14      -7.867  -2.118   6.715  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.983   0.558   7.176  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -9.863  -1.089   6.978  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.567  -1.586   8.654  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.110   0.682   9.440  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.366   1.189   7.756  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.165  -0.547   7.544  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.962  -0.945   9.256  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.715   1.818   8.174  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -13.875   0.634   8.794  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -11.667   1.747  10.370  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -13.200   2.321  10.387  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.888   0.784  10.917  1.00  0.00           H  
ATOM    210  N   THR A  15      -6.808  -0.905   9.870  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.164  -0.670  11.156  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.180   0.503  11.071  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.045   1.260  12.030  1.00  0.00           O  
ATOM    214  CB  THR A  15      -5.460  -1.951  11.633  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -6.352  -3.044  11.564  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -4.976  -1.833  13.081  1.00  0.00           C  
ATOM    217  H   THR A  15      -6.734  -1.834   9.470  1.00  0.00           H  
ATOM    218  HA  THR A  15      -6.942  -0.415  11.878  1.00  0.00           H  
ATOM    219  HB  THR A  15      -4.600  -2.157  10.993  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -6.376  -3.357  10.651  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -5.817  -1.605  13.736  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -4.533  -2.779  13.392  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.225  -1.048  13.172  1.00  0.00           H  
ATOM    224  N   CYS A  16      -4.462   0.622   9.947  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.500   1.699   9.729  1.00  0.00           C  
ATOM    226  C   CYS A  16      -3.959   2.646   8.629  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.600   3.821   8.660  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.130   1.145   9.320  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.187   0.533  10.747  1.00  0.00           S  
ATOM    230  H   CYS A  16      -4.659  -0.009   9.176  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.374   2.286  10.635  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.268   0.402   8.542  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.530   1.947   8.891  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.527   2.094   7.558  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -4.847   2.815   6.341  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.318   3.199   6.239  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.119   2.885   7.115  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.496   1.895   5.175  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.036   1.544   5.093  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.121   2.402   4.494  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.325   0.407   5.344  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -0.964   1.748   4.301  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -0.992   0.541   4.840  1.00  0.00           N  
ATOM    244  H   HIS A  17      -4.817   1.125   7.596  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.250   3.725   6.266  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.127   1.013   5.207  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.737   2.408   4.250  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.328   3.325   4.154  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.729  -0.522   5.713  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.134   2.151   3.756  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.674   3.753   5.076  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.027   4.124   4.695  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.153   4.055   3.170  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.163   3.807   2.477  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.324   5.538   5.208  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.477   5.525   6.609  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.951   3.922   4.382  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.744   3.424   5.129  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.517   6.219   4.934  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.247   5.906   4.764  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.625   5.314   7.019  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.378   4.231   2.664  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.718   4.325   1.249  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.684   5.509   1.150  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.609   5.621   1.959  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.293   2.995   0.712  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.152   2.137   0.140  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.377   3.218  -0.352  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.568   0.684  -0.109  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.127   4.480   3.301  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.819   4.572   0.680  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -10.752   2.448   1.530  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.789   2.573  -0.790  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.331   2.124   0.854  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.005   3.881  -1.128  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.687   2.277  -0.801  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -12.256   3.665   0.105  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.033   0.271   0.785  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.261   0.609  -0.945  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.681   0.097  -0.347  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.416   6.409   0.197  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.129   7.664  -0.015  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.807   7.642  -1.387  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.275   7.035  -2.308  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.101   8.820   0.081  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -10.752  10.128   0.552  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.351   9.090  -1.232  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -10.740  10.211   2.078  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.740   6.154  -0.507  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -11.887   7.789   0.760  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.331   8.546   0.806  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.188  10.983   0.177  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -11.773  10.199   0.177  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.947   8.166  -1.634  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.009   9.546  -1.971  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -8.521   9.772  -1.043  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.227   9.339   2.511  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -9.712  10.254   2.438  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -11.260  11.117   2.389  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.984   8.248  -1.546  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.590   8.371  -2.870  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.874   9.497  -3.625  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.370  10.413  -2.973  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.070   8.735  -2.734  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.417   8.717  -0.757  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.507   7.420  -3.396  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.166   9.687  -2.213  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.527   8.831  -3.719  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.600   7.963  -2.184  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.951   9.551  -4.968  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.432  10.677  -5.737  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.046  11.988  -5.236  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.351  12.975  -5.014  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.830  10.403  -7.192  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.925   8.881  -7.241  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.485   8.534  -5.861  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.346  10.706  -5.645  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.815  10.823  -7.406  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -12.097  10.793  -7.900  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.556   8.526  -8.057  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.919   8.477  -7.349  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.574   8.602  -5.886  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -13.180   7.527  -5.582  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.327  11.909  -4.865  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.140  12.992  -4.331  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.710  13.432  -2.922  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.435  14.193  -2.285  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.609  12.533  -4.301  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.060  11.877  -5.602  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.618  10.722  -5.803  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -17.492  12.644  -6.489  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.830  11.064  -5.115  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.057  13.849  -5.002  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.740  11.806  -3.500  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -17.251  13.390  -4.091  1.00  0.00           H  
ATOM    336  N   GLY A  24     -13.697  12.795  -2.326  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.223  13.113  -0.985  1.00  0.00           C  
ATOM    338  C   GLY A  24     -13.956  12.317   0.095  1.00  0.00           C  
ATOM    339  O   GLY A  24     -13.468  12.209   1.218  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.174  12.093  -2.839  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.162  12.870  -0.931  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.341  14.178  -0.783  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.126  11.755  -0.222  1.00  0.00           N  
ATOM    344  CA  THR A  25     -15.935  10.980   0.700  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.116   9.846   1.326  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.580   8.991   0.620  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.153  10.445  -0.065  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.566  11.409  -1.016  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.314  10.121   0.877  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.534  11.919  -1.132  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.280  11.662   1.478  1.00  0.00           H  
ATOM    352  HB  THR A  25     -16.880   9.536  -0.604  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.787  12.226  -0.559  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.628  11.017   1.414  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.154   9.742   0.294  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.009   9.359   1.594  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.027   9.826   2.656  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.281   8.821   3.390  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.014   7.479   3.362  1.00  0.00           C  
ATOM    360  O   GLU A  26     -15.687   7.125   4.327  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.056   9.304   4.830  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -13.443  10.708   4.896  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -13.011  11.048   6.318  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -13.932  11.334   7.113  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -11.870  10.661   6.651  1.00  0.00           O  
ATOM    366  H   GLU A  26     -15.420  10.591   3.180  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.313   8.678   2.908  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -15.003   9.322   5.371  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -13.386   8.597   5.325  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -12.580  10.755   4.238  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -14.163  11.460   4.573  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.908   6.748   2.250  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.548   5.446   2.098  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.106   4.518   3.232  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.950   4.038   3.987  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.262   4.844   0.710  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.698   5.766  -0.442  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.917   3.463   0.558  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -17.165   6.210  -0.383  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.435   7.170   1.459  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.625   5.580   2.204  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.186   4.709   0.613  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -15.065   6.650  -0.435  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.529   5.250  -1.388  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.985   3.519   0.768  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -15.771   3.091  -0.456  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.465   2.750   1.248  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -17.827   5.347  -0.319  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.332   6.863   0.473  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.412   6.764  -1.288  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.801   4.240   3.345  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.304   3.418   4.440  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.735   4.363   5.487  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.602   4.830   5.365  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.284   2.372   3.974  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.828   1.520   5.164  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.904   1.450   2.920  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.124   4.731   2.764  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.115   2.848   4.895  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.416   2.874   3.558  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.691   1.077   5.661  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.174   0.721   4.824  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.278   2.137   5.873  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.794   0.970   3.329  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.179   2.023   2.035  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.183   0.685   2.635  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.542   4.633   6.513  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.197   5.494   7.636  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.214   4.769   8.561  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.585   4.332   9.649  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.480   5.904   8.375  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -15.442   6.657   7.448  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -16.678   7.137   8.216  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -17.623   7.873   7.260  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -18.840   8.329   7.953  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.457   4.207   6.499  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.712   6.399   7.264  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.980   5.017   8.767  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.209   6.552   9.210  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -14.925   7.518   7.024  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -15.764   6.006   6.635  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -17.190   6.276   8.648  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.370   7.809   9.019  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -17.114   8.740   6.837  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -17.910   7.206   6.444  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -19.332   7.534   8.337  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -18.589   8.961   8.701  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -19.442   8.809   7.299  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.029   4.460   8.033  1.00  0.00           N  
ATOM    430  CA  GLY A  30      -9.970   3.785   8.756  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.055   4.800   9.423  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.470   5.917   9.731  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.802   4.824   7.111  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.359   3.115   9.519  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.395   3.207   8.037  1.00  0.00           H  
ATOM    436  N   ALA A  31      -7.821   4.382   9.699  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -6.811   5.249  10.289  1.00  0.00           C  
ATOM    438  C   ALA A  31      -5.929   5.835   9.184  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.109   5.524   8.006  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -5.993   4.445  11.302  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.542   3.465   9.360  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.283   6.072  10.828  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.656   4.018  12.055  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.467   3.638  10.796  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.270   5.091  11.798  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.018   6.737   9.558  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.027   7.309   8.652  1.00  0.00           C  
ATOM    448  C   LYS A  32      -2.639   7.066   9.258  1.00  0.00           C  
ATOM    449  O   LYS A  32      -1.762   7.927   9.222  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.355   8.789   8.368  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -3.603   9.404   7.171  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -4.073   8.857   5.812  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -3.252   9.423   4.643  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.402  10.880   4.483  1.00  0.00           N  
ATOM    455  H   LYS A  32      -4.925   6.952  10.540  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.049   6.759   7.714  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -5.424   8.881   8.172  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.126   9.370   9.263  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -3.774  10.481   7.193  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -2.533   9.236   7.284  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -3.955   7.773   5.791  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -5.130   9.089   5.669  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -2.198   9.206   4.802  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -3.572   8.946   3.717  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -4.378  11.129   4.417  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.975  11.350   5.272  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.917  11.181   3.645  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.488   5.928   9.943  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.224   5.481  10.504  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.313   5.122   9.330  1.00  0.00           C  
ATOM    471  O   THR A  33       0.901   5.272   9.425  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.451   4.287  11.440  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.710   4.399  12.076  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.351   4.191  12.500  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.228   5.236   9.897  1.00  0.00           H  
ATOM    476  HA  THR A  33      -0.784   6.304  11.070  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.433   3.378  10.846  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.877   3.606  12.594  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.624   4.114  12.017  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.368   5.077  13.134  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.509   3.307  13.118  1.00  0.00           H  
ATOM    482  N   GLY A  34      -0.905   4.583   8.256  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.270   4.392   6.968  1.00  0.00           C  
ATOM    484  C   GLY A  34      -0.991   5.333   5.992  1.00  0.00           C  
ATOM    485  O   GLY A  34      -1.943   6.010   6.386  1.00  0.00           O  
ATOM    486  H   GLY A  34      -1.918   4.459   8.247  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.795   4.617   7.004  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.410   3.357   6.659  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.557   5.407   4.727  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.207   6.207   3.694  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.628   5.703   3.395  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.178   4.855   4.090  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.269   6.116   2.478  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.481   4.805   2.711  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.669   4.825   4.223  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.281   7.248   4.001  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.777   6.123   1.514  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.446   6.938   2.524  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.159   3.974   2.419  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.427   4.752   2.179  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.878   3.839   4.627  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.498   5.487   4.471  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.251   6.233   2.350  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.587   5.867   1.913  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.470   5.277   0.506  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.304   6.026  -0.451  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.414   7.146   1.976  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.861   6.907   1.599  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.728   6.831   2.462  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.178   6.920   0.314  1.00  0.00           N  
ATOM    511  H   ASN A  36      -2.809   6.989   1.858  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.038   5.133   2.579  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.367   7.518   2.998  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -4.984   7.904   1.330  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -6.525   7.225  -0.405  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.158   6.870   0.132  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.510   3.946   0.359  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.197   3.263  -0.880  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.179   3.457  -2.030  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.024   2.796  -3.058  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.065   1.770  -0.588  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.129   1.417   0.571  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -1.806   2.189   0.587  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -3.764   1.410   1.954  1.00  0.00           C  
ATOM    525  H   LEU A  37      -4.632   3.316   1.138  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.231   3.637  -1.223  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.053   1.352  -0.391  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -3.672   1.285  -1.481  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -2.921   0.383   0.403  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -1.332   2.129  -0.391  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -1.975   3.234   0.846  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -1.147   1.749   1.334  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -4.810   1.116   1.899  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -3.234   0.679   2.565  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -3.663   2.393   2.401  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.247   4.238  -1.869  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.153   4.445  -2.981  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.379   5.035  -4.161  1.00  0.00           C  
ATOM    539  O   TYR A  38      -5.965   6.190  -4.108  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.287   5.370  -2.566  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.254   5.603  -3.699  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.285   4.677  -3.907  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -9.071   6.667  -4.603  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.145   4.823  -4.999  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -9.870   6.751  -5.755  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.915   5.829  -5.944  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.713   5.863  -7.039  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.370   4.774  -1.022  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.587   3.484  -3.265  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.815   4.911  -1.734  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.877   6.320  -2.237  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.411   3.845  -3.235  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.288   7.393  -4.445  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.954   4.128  -5.138  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -9.668   7.529  -6.477  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.370   6.386  -7.787  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.188   4.251  -5.221  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.435   4.678  -6.388  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.936   4.427  -6.237  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.150   4.987  -6.992  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.518   3.298  -5.181  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.770   4.092  -7.238  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.614   5.732  -6.603  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.530   3.530  -5.331  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.129   3.142  -5.195  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.659   2.498  -6.504  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.518   2.671  -6.919  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.960   2.186  -3.998  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.581   0.812  -4.268  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.496   1.967  -3.602  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.201   3.135  -4.679  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.538   4.038  -5.003  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.450   2.636  -3.138  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.629   0.909  -4.546  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -2.047   0.316  -5.075  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.489   0.192  -3.380  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.007   2.920  -3.406  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.457   1.366  -2.694  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.035   1.437  -4.390  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.541   1.718  -7.136  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.248   0.977  -8.348  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.851   1.929  -9.471  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.677   2.648 -10.026  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.425   0.066  -8.720  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -3.154  -0.710 -10.017  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.621  -0.943  -7.587  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.457   1.616  -6.732  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.399   0.325  -8.132  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.333   0.658  -8.843  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -2.226  -1.275  -9.930  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.975  -1.401 -10.210  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -3.079  -0.026 -10.863  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.689  -1.483  -7.421  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.905  -0.429  -6.670  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.405  -1.646  -7.856  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.559   1.906  -9.776  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.089   2.698 -10.807  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.677   3.997 -10.262  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.366   4.709 -10.988  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.023   1.328  -9.177  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.894   2.107 -11.245  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.628   2.941 -11.589  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.436   4.303  -8.985  1.00  0.00           N  
ATOM    604  CA  ARG A  43       0.893   5.533  -8.353  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.259   5.314  -7.681  1.00  0.00           C  
ATOM    606  O   ARG A  43       2.566   4.223  -7.193  1.00  0.00           O  
ATOM    607  CB  ARG A  43      -0.237   6.033  -7.436  1.00  0.00           C  
ATOM    608  CG  ARG A  43      -0.075   7.446  -6.857  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.696   7.448  -5.538  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.040   6.606  -4.529  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       0.612   6.161  -3.402  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       1.909   6.369  -3.160  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -0.128   5.509  -2.501  1.00  0.00           N  
ATOM    614  H   ARG A  43      -0.065   3.630  -8.409  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.014   6.293  -9.127  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -1.129   6.074  -8.063  1.00  0.00           H  
ATOM    617  HB3 ARG A  43      -0.433   5.321  -6.636  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.418   8.095  -7.582  1.00  0.00           H  
ATOM    619  HG3 ARG A  43      -1.069   7.851  -6.661  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       1.694   7.090  -5.741  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       0.769   8.471  -5.161  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -0.936   6.401  -4.690  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       2.503   6.749  -3.890  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       2.322   5.997  -2.315  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -1.118   5.379  -2.648  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       0.304   5.185  -1.643  1.00  0.00           H  
ATOM    627  N   THR A  44       3.158   6.295  -7.832  1.00  0.00           N  
ATOM    628  CA  THR A  44       4.516   6.271  -7.304  1.00  0.00           C  
ATOM    629  C   THR A  44       4.521   6.053  -5.793  1.00  0.00           C  
ATOM    630  O   THR A  44       3.907   6.820  -5.055  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.199   7.597  -7.657  1.00  0.00           C  
ATOM    632  OG1 THR A  44       4.932   7.899  -9.012  1.00  0.00           O  
ATOM    633  CG2 THR A  44       6.711   7.522  -7.421  1.00  0.00           C  
ATOM    634  H   THR A  44       2.911   7.125  -8.352  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.070   5.472  -7.788  1.00  0.00           H  
ATOM    636  HB  THR A  44       4.782   8.400  -7.044  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.301   7.205  -9.565  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.145   6.702  -7.994  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.182   8.457  -7.726  1.00  0.00           H  
ATOM    640 HG23 THR A  44       6.919   7.362  -6.363  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.269   5.065  -5.306  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.355   4.831  -3.875  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.845   6.085  -3.137  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.525   6.930  -3.713  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.277   3.643  -3.621  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.767   4.445  -5.940  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.355   4.582  -3.522  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       5.978   2.807  -4.253  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.305   3.925  -3.844  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.201   3.341  -2.579  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.406   6.270  -1.893  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.825   7.392  -1.073  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.422   8.773  -1.602  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.210   9.705  -1.459  1.00  0.00           O  
ATOM    655  H   GLY A  46       4.898   5.522  -1.442  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.407   7.261  -0.085  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.909   7.358  -0.975  1.00  0.00           H  
ATOM    658  N   THR A  47       4.190   8.954  -2.105  1.00  0.00           N  
ATOM    659  CA  THR A  47       3.740  10.265  -2.594  1.00  0.00           C  
ATOM    660  C   THR A  47       2.272  10.600  -2.286  1.00  0.00           C  
ATOM    661  O   THR A  47       1.817  11.678  -2.664  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.004  10.407  -4.104  1.00  0.00           C  
ATOM    663  OG1 THR A  47       3.292   9.428  -4.827  1.00  0.00           O  
ATOM    664  CG2 THR A  47       5.487  10.327  -4.477  1.00  0.00           C  
ATOM    665  H   THR A  47       3.579   8.160  -2.215  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.308  11.049  -2.091  1.00  0.00           H  
ATOM    667  HB  THR A  47       3.644  11.388  -4.421  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.714   8.570  -4.695  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.055  11.054  -3.896  1.00  0.00           H  
ATOM    670 HG22 THR A  47       5.884   9.331  -4.288  1.00  0.00           H  
ATOM    671 HG23 THR A  47       5.606  10.552  -5.537  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.509   9.739  -1.602  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.113  10.059  -1.318  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.041  11.213  -0.304  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.791  11.194   0.672  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.645   8.823  -0.818  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -2.098   8.791  -1.248  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.435   8.254  -2.504  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -3.111   9.329  -0.433  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.778   8.101  -2.872  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -4.453   9.239  -0.838  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.790   8.521  -1.994  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -6.081   8.137  -2.188  1.00  0.00           O  
ATOM    684  H   TYR A  48       1.907   8.920  -1.159  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.330  10.330  -2.274  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.174   7.933  -1.232  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.575   8.757   0.269  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.675   7.927  -3.190  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -2.876   9.799   0.509  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.005   7.621  -3.812  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -5.236   9.633  -0.209  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.144   7.560  -2.961  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.814  12.229  -0.517  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.915  13.378   0.369  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.073  13.056   1.859  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.705  12.071   2.242  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -2.114  14.180  -0.135  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.096  13.901  -1.635  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.624  12.447  -1.708  1.00  0.00           C  
ATOM    700  HA  PRO A  49      -0.010  13.970   0.222  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -3.034  13.777   0.293  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -2.022  15.241   0.100  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.073  14.045  -2.097  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -1.356  14.547  -2.111  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.485  11.778  -1.697  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -1.054  12.320  -2.629  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.635  14.019   2.680  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.740  14.021   4.132  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.301  12.694   4.757  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.064  12.075   5.499  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.167  14.413   4.546  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.577  15.784   3.993  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -3.975  16.168   4.467  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -4.931  15.682   3.826  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -4.052  16.681   5.604  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.209  14.828   2.254  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.065  14.788   4.513  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.871  13.660   4.189  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.222  14.444   5.636  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -1.870  16.542   4.330  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.581  15.765   2.903  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.961  12.306   4.550  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.502  11.099   5.141  1.00  0.00           C  
ATOM    724  C   PHE A  51       3.021  11.198   5.286  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.744  11.341   4.301  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.100   9.860   4.337  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.402   8.608   5.127  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.604   8.326   6.249  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.678   8.026   5.024  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       1.109   7.528   7.285  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.146   7.150   6.017  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.364   6.911   7.158  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.588  12.860   3.988  1.00  0.00           H  
ATOM    734  HA  PHE A  51       1.077  11.006   6.142  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.032   9.894   4.123  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.630   9.855   3.382  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.326   8.852   6.405  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.354   8.370   4.263  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.555   7.453   8.209  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.143   6.739   5.952  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.741   6.295   7.962  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.500  11.121   6.527  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.914  11.178   6.857  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.608   9.862   6.485  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.815   8.986   7.326  1.00  0.00           O  
ATOM    746  CB  LYS A  52       5.081  11.550   8.341  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.539  11.615   8.826  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.433  12.497   7.942  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.829  12.622   8.560  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       9.722  13.423   7.705  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.834  11.008   7.273  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.360  11.980   6.267  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.622  12.527   8.501  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.551  10.820   8.955  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.533  12.014   9.842  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.959  10.609   8.866  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.540  12.044   6.955  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       6.985  13.487   7.840  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       8.759  13.096   9.540  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       9.263  11.627   8.678  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.810  12.981   6.801  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       9.342  14.351   7.589  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52      10.635  13.486   8.134  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.934   9.706   5.202  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.700   8.561   4.726  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.140   8.625   5.247  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.548   9.616   5.854  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.714   8.546   3.200  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.368   8.359   2.553  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.803   7.072   2.492  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.722   9.446   1.940  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.614   6.867   1.778  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.530   9.238   1.232  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.990   7.947   1.131  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.969   7.721   0.264  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.619  10.409   4.544  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.240   7.641   5.087  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.170   9.470   2.844  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.324   7.708   2.874  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.305   6.231   2.948  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.153  10.435   1.979  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.256   5.861   1.648  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.061  10.069   0.729  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.743   6.788   0.204  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.930   7.589   4.945  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.333   7.499   5.324  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.219   7.696   4.094  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.785   7.546   2.954  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.655   6.164   6.015  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.494   5.573   6.831  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.101   6.465   8.019  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.811   5.972   8.687  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       6.624   6.208   7.841  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.565   6.858   4.355  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.575   8.292   6.033  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.957   5.456   5.245  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.513   6.305   6.674  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.642   5.413   6.175  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.803   4.598   7.210  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.910   6.446   8.751  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.955   7.498   7.703  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.893   4.908   8.913  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.669   6.517   9.621  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       6.715   5.720   6.960  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       5.799   5.876   8.319  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       6.519   7.200   7.663  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.516   7.829   4.351  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.525   8.070   3.328  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.574   6.949   2.291  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.597   7.200   1.090  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.888   8.232   4.012  1.00  0.00           C  
ATOM    812  CG  ASP A  55      16.024   8.291   2.997  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.127   9.338   2.324  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.679   7.239   2.830  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.797   7.745   5.315  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.282   8.998   2.806  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.895   9.149   4.601  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.070   7.386   4.676  1.00  0.00           H  
ATOM    819  N   SER A  56      13.574   5.705   2.765  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.709   4.514   1.958  1.00  0.00           C  
ATOM    821  C   SER A  56      12.571   4.402   0.953  1.00  0.00           C  
ATOM    822  O   SER A  56      12.785   4.389  -0.256  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.688   3.355   2.951  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.639   3.599   3.877  1.00  0.00           O  
ATOM    825  H   SER A  56      13.294   5.526   3.721  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.658   4.536   1.418  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.555   2.405   2.431  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.636   3.357   3.487  1.00  0.00           H  
ATOM    829  HG  SER A  56      12.488   2.811   4.417  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.363   4.227   1.479  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.150   4.068   0.697  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.995   5.218  -0.312  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.773   4.970  -1.498  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.969   3.867   1.677  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.897   2.887   1.169  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.329   5.178   2.143  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       7.091   3.384  -0.030  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.332   4.078   2.483  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.287   3.159   0.110  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.393   3.408   2.575  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       8.373   1.945   0.893  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.201   2.684   1.984  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.084   5.776   2.646  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.912   5.745   1.312  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.532   4.962   2.851  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.560   4.305   0.208  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       7.752   3.546  -0.879  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       6.358   2.623  -0.295  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.262   6.466   0.096  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.171   7.583  -0.821  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.260   7.475  -1.887  1.00  0.00           C  
ATOM    852  O   VAL A  58      10.969   7.665  -3.062  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.237   8.896  -0.041  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      10.130  10.064  -1.011  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.050   9.030   0.918  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.508   6.695   1.053  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.207   7.540  -1.329  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.181   8.943   0.506  1.00  0.00           H  
ATOM    859 HG11 VAL A  58       9.233   9.930  -1.619  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      10.054  10.985  -0.439  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.010  10.093  -1.649  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       8.954   8.138   1.524  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.204   9.890   1.569  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.124   9.164   0.360  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.503   7.161  -1.506  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.587   6.987  -2.468  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.230   5.903  -3.489  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.431   6.081  -4.693  1.00  0.00           O  
ATOM    869  CB  ALA A  59      14.899   6.663  -1.747  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.713   7.047  -0.517  1.00  0.00           H  
ATOM    871  HA  ALA A  59      13.721   7.928  -3.003  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.158   7.475  -1.067  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.807   5.736  -1.182  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.697   6.551  -2.481  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.646   4.795  -3.021  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.198   3.719  -3.888  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.196   4.296  -4.892  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.370   4.155  -6.101  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.607   2.591  -3.029  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.343   1.286  -3.795  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.629   0.584  -4.246  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.551   0.335  -2.890  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.488   4.698  -2.022  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.073   3.353  -4.423  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.284   2.384  -2.203  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.662   2.933  -2.610  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.747   1.508  -4.676  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.260   0.368  -3.385  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.374  -0.353  -4.741  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.182   1.201  -4.954  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.628   0.811  -2.559  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.300  -0.570  -3.443  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.144   0.069  -2.016  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.224   5.064  -4.392  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.259   5.785  -5.208  1.00  0.00           C  
ATOM    896  C   GLY A  61       9.943   6.639  -6.270  1.00  0.00           C  
ATOM    897  O   GLY A  61       9.726   6.429  -7.462  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.165   5.173  -3.383  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.568   5.102  -5.697  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       8.707   6.454  -4.554  1.00  0.00           H  
ATOM    901  N   ALA A  62      10.836   7.531  -5.834  1.00  0.00           N  
ATOM    902  CA  ALA A  62      11.604   8.438  -6.676  1.00  0.00           C  
ATOM    903  C   ALA A  62      12.372   7.687  -7.763  1.00  0.00           C  
ATOM    904  O   ALA A  62      12.473   8.175  -8.885  1.00  0.00           O  
ATOM    905  CB  ALA A  62      12.553   9.272  -5.811  1.00  0.00           C  
ATOM    906  H   ALA A  62      10.983   7.588  -4.835  1.00  0.00           H  
ATOM    907  HA  ALA A  62      10.905   9.120  -7.163  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      11.988   9.797  -5.039  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.296   8.630  -5.340  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.064  10.004  -6.436  1.00  0.00           H  
ATOM    911  N   SER A  63      12.786   6.447  -7.486  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.456   5.606  -8.472  1.00  0.00           C  
ATOM    913  C   SER A  63      12.499   5.108  -9.573  1.00  0.00           C  
ATOM    914  O   SER A  63      12.893   4.273 -10.382  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.151   4.434  -7.769  1.00  0.00           C  
ATOM    916  OG  SER A  63      14.964   4.897  -6.704  1.00  0.00           O  
ATOM    917  H   SER A  63      12.659   6.083  -6.547  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.232   6.201  -8.957  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.409   3.732  -7.391  1.00  0.00           H  
ATOM    920  HB3 SER A  63      14.776   3.910  -8.494  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.418   5.356  -6.053  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.238   5.559  -9.582  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.227   5.200 -10.565  1.00  0.00           C  
ATOM    924  C   GLY A  64       9.415   3.993 -10.107  1.00  0.00           C  
ATOM    925  O   GLY A  64       8.803   3.306 -10.924  1.00  0.00           O  
ATOM    926  H   GLY A  64      10.922   6.151  -8.823  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       9.549   6.045 -10.687  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      10.689   4.984 -11.530  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.322   3.773  -8.792  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.602   2.625  -8.267  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.100   2.898  -8.195  1.00  0.00           C  
ATOM    932  O   PHE A  65       6.569   3.307  -7.159  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.197   2.185  -6.930  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.554   0.953  -6.329  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.471  -0.244  -7.064  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.059   0.999  -5.015  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.847  -1.370  -6.503  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.449  -0.129  -4.451  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.316  -1.306  -5.204  1.00  0.00           C  
ATOM    940  H   PHE A  65       9.749   4.431  -8.148  1.00  0.00           H  
ATOM    941  HA  PHE A  65       8.750   1.790  -8.954  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.259   1.982  -7.070  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.088   3.009  -6.231  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       8.892  -0.318  -8.056  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.201   1.880  -4.411  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.801  -2.286  -7.070  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.125  -0.097  -3.424  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.855  -2.173  -4.756  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.449   2.812  -9.356  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.004   2.881  -9.478  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.450   1.566  -8.935  1.00  0.00           C  
ATOM    952  O   ALA A  66       4.837   0.503  -9.419  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.620   3.081 -10.946  1.00  0.00           C  
ATOM    954  H   ALA A  66       6.994   2.580 -10.178  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.605   3.712  -8.905  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.026   2.273 -11.555  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.535   3.087 -11.041  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.014   4.033 -11.304  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.670   1.609  -7.852  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.106   0.400  -7.278  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.269  -0.323  -8.333  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.508   0.302  -9.066  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.238   0.736  -6.061  1.00  0.00           C  
ATOM    964  CG  TRP A  67       2.949   0.957  -4.763  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.961   2.110  -4.057  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.686  -0.011  -3.958  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.674   1.933  -2.886  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.160   0.648  -2.787  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.997  -1.382  -4.090  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.936  -0.005  -1.819  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.742  -2.056  -3.105  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.249  -1.360  -1.995  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.356   2.500  -7.490  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.925  -0.249  -6.964  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.633   1.610  -6.295  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.561  -0.099  -5.891  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.465   3.022  -4.363  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.824   2.625  -2.159  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.662  -1.919  -4.963  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.319   0.536  -0.968  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.993  -3.096  -3.245  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.926  -1.844  -1.309  1.00  0.00           H  
ATOM    983  N   THR A  68       2.378  -1.646  -8.370  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.613  -2.527  -9.240  1.00  0.00           C  
ATOM    985  C   THR A  68       0.878  -3.517  -8.351  1.00  0.00           C  
ATOM    986  O   THR A  68       1.308  -3.753  -7.223  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.530  -3.302 -10.200  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.347  -4.215  -9.492  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.403  -2.380 -11.047  1.00  0.00           C  
ATOM    990  H   THR A  68       2.929  -2.074  -7.647  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.884  -1.960  -9.822  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.899  -3.880 -10.878  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.237  -3.839  -9.413  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.771  -1.667 -11.577  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.110  -1.841 -10.417  1.00  0.00           H  
ATOM    996 HG23 THR A  68       3.956  -2.978 -11.772  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.143  -4.187  -8.890  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.850  -5.229  -8.168  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.141  -6.281  -7.663  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.083  -6.692  -6.506  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.890  -5.874  -9.091  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.918  -4.853  -9.592  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -4.074  -5.547 -10.305  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.808  -6.269  -9.597  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -4.020  -5.574 -11.553  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.472  -3.948  -9.812  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.353  -4.778  -7.313  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.402  -6.344  -9.947  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.407  -6.652  -8.527  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -3.307  -4.292  -8.744  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.457  -4.151 -10.286  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.088  -6.658  -8.528  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.105  -7.647  -8.224  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.989  -7.166  -7.076  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.171  -7.875  -6.086  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.939  -7.929  -9.482  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.063  -8.414 -10.645  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.913  -8.816 -11.845  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       3.426  -9.956 -11.809  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.240  -7.897 -12.627  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.150  -6.177  -9.413  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.614  -8.573  -7.918  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.477  -7.030  -9.790  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.672  -8.703  -9.244  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.476  -9.273 -10.322  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.379  -7.628 -10.964  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.553  -5.963  -7.208  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.435  -5.415  -6.196  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.712  -5.270  -4.862  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.270  -5.653  -3.841  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.012  -4.083  -6.664  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.063  -4.277  -7.749  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.154  -4.761  -7.380  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.869  -3.654  -8.816  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.352  -5.391  -8.022  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.263  -6.110  -6.044  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.216  -3.430  -7.010  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.492  -3.614  -5.815  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.483  -4.744  -4.861  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.683  -4.604  -3.648  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.507  -5.986  -3.019  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.872  -6.192  -1.860  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.317  -3.964  -3.970  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.491  -2.517  -4.460  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.610  -3.979  -2.743  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.720  -2.066  -5.280  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.068  -4.474  -5.746  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.213  -3.963  -2.942  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.154  -4.549  -4.761  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.639  -1.845  -3.613  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.363  -2.439  -5.103  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.126  -3.480  -1.903  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.545  -3.468  -2.966  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.855  -5.001  -2.455  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.931  -2.785  -6.069  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.599  -1.967  -4.646  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.497  -1.107  -5.745  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.971  -6.927  -3.808  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.722  -8.296  -3.383  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.985  -8.917  -2.791  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.896  -9.670  -1.827  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.196  -9.129  -4.554  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.715  -6.685  -4.761  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.052  -8.273  -2.616  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.730  -8.693  -4.930  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.931  -9.163  -5.358  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.005 -10.146  -4.215  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.148  -8.652  -3.390  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.416  -9.142  -2.873  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.730  -8.446  -1.545  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.667  -9.083  -0.496  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.527  -8.958  -3.918  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.139  -9.561  -5.135  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.833  -9.618  -3.465  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.150  -8.072  -4.222  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.328 -10.211  -2.682  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.704  -7.897  -4.095  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.381  -9.082  -5.493  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.676 -10.687  -3.319  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.597  -9.474  -4.229  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.181  -9.180  -2.529  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.924  -7.122  -1.587  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.274  -6.270  -0.459  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.528  -6.638   0.816  1.00  0.00           C  
ATOM   1085  O   TYR A  75       5.174  -6.858   1.835  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.084  -4.791  -0.823  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.163  -3.817   0.344  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.364  -3.663   1.060  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       4.063  -2.999   0.662  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.482  -2.673   2.056  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       4.191  -2.000   1.642  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.402  -1.816   2.327  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.485  -0.843   3.284  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.825  -6.657  -2.479  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.336  -6.413  -0.261  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.864  -4.527  -1.538  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.126  -4.664  -1.327  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.197  -4.309   0.841  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       3.127  -3.110   0.135  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.396  -2.585   2.616  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       3.344  -1.392   1.900  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       6.350  -0.668   3.682  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.195  -6.747   0.779  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.438  -7.068   1.988  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.909  -8.350   2.687  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.766  -8.475   3.901  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.932  -7.115   1.726  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.368  -5.724   1.408  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.514  -8.118   0.653  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.706  -6.581  -0.098  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.612  -6.260   2.698  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.496  -7.466   2.654  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.583  -5.040   2.229  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.808  -5.333   0.491  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.713  -5.786   1.286  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.837  -9.126   0.914  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.570  -8.104   0.585  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.929  -7.842  -0.310  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.366  -9.343   1.930  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.900 -10.584   2.481  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.276 -10.377   3.126  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.627 -11.110   4.049  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.987 -11.669   1.397  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.636 -11.894   0.705  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.577 -13.230  -0.051  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       3.404 -13.217  -1.343  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       2.771 -12.386  -2.383  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.399  -9.195   0.930  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.228 -10.943   3.260  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.741 -11.394   0.659  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.300 -12.594   1.883  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.861 -11.896   1.465  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.430 -11.065   0.035  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.940 -14.024   0.604  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       1.538 -13.450  -0.303  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       4.410 -12.847  -1.143  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       3.481 -14.236  -1.725  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       2.651 -11.440  -2.042  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       3.352 -12.372  -3.209  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.865 -12.765  -2.618  1.00  0.00           H  
ATOM   1141  N   ASP A  78       6.065  -9.412   2.639  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.426  -9.150   3.098  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.788  -7.667   3.253  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.826  -7.241   2.737  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.427  -9.825   2.147  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.449  -9.268   0.719  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       7.441  -8.656   0.307  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       9.550  -9.295   0.129  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.695  -8.783   1.937  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.568  -9.597   4.083  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       9.408  -9.632   2.576  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.250 -10.900   2.113  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.121  -6.900   4.128  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.532  -5.534   4.351  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.912  -5.488   4.985  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.387  -6.437   5.611  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.479  -4.875   5.232  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.260  -5.692   4.848  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       5.831  -7.104   4.747  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.544  -5.032   3.382  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.703  -5.027   6.290  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       6.351  -3.816   5.015  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       4.491  -5.579   5.592  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.900  -5.368   3.872  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       5.990  -7.518   5.735  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.155  -7.738   4.189  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.575  -4.375   4.724  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.946  -4.128   5.137  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.885  -4.907   4.221  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.540  -4.314   3.370  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.050  -3.705   4.186  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.168  -3.064   5.061  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.094  -4.442   6.171  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.837  -6.240   4.296  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.635  -7.139   3.469  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.525  -6.773   1.986  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.544  -6.635   1.310  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.211  -8.584   3.728  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.150  -6.642   4.928  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.681  -7.047   3.761  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.149  -8.695   3.528  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.774  -9.257   3.078  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.407  -8.846   4.768  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.301  -6.493   1.524  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      11.033  -6.062   0.160  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.928  -4.876  -0.202  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.692  -4.931  -1.164  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.554  -5.679   0.050  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       9.102  -5.288  -1.340  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.617  -6.274  -2.219  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       9.171  -3.947  -1.759  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.200  -5.919  -3.513  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.784  -3.600  -3.063  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.294  -4.584  -3.939  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.505  -6.652   2.134  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      11.238  -6.891  -0.520  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.954  -6.526   0.368  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.351  -4.861   0.739  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.572  -7.306  -1.899  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       9.551  -3.182  -1.098  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.847  -6.677  -4.197  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.903  -2.582  -3.401  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       8.026  -4.326  -4.954  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.841  -3.799   0.586  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.648  -2.612   0.387  1.00  0.00           C  
ATOM   1206  C   LEU A  83      14.128  -2.957   0.409  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.871  -2.540  -0.473  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.385  -1.569   1.473  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      11.016  -0.890   1.414  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.969  -1.618   2.252  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      11.180   0.535   1.963  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.268  -3.837   1.413  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.421  -2.186  -0.586  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.559  -1.975   2.467  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      13.131  -0.804   1.294  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.671  -0.879   0.383  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.346  -1.760   3.263  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.065  -1.010   2.280  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.734  -2.581   1.806  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.638   0.497   2.952  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.819   1.119   1.300  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      10.214   1.030   2.044  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.570  -3.616   1.479  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.966  -3.971   1.670  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.527  -4.665   0.434  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.608  -4.302  -0.024  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.120  -4.800   2.946  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.696  -3.968   4.166  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.591  -4.853   5.406  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      14.890  -4.141   6.571  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.407  -2.780   6.787  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.900  -3.867   2.198  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.534  -3.054   1.782  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.505  -5.695   2.863  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.163  -5.098   3.062  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.429  -3.177   4.328  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.731  -3.502   4.001  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.020  -5.747   5.160  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.600  -5.144   5.683  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      13.823  -4.064   6.358  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      15.024  -4.728   7.481  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.414  -2.800   6.896  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      15.176  -2.214   5.983  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      14.986  -2.374   7.610  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.745  -5.575  -0.153  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      16.104  -6.264  -1.378  1.00  0.00           C  
ATOM   1247  C   GLU A  85      16.121  -5.279  -2.554  1.00  0.00           C  
ATOM   1248  O   GLU A  85      17.171  -5.018  -3.135  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      15.114  -7.417  -1.612  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      15.452  -8.239  -2.864  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      14.350  -9.245  -3.173  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      14.344 -10.292  -2.491  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.393  -8.822  -3.858  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.862  -5.811   0.292  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      17.104  -6.686  -1.263  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      15.128  -8.083  -0.747  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      14.102  -7.023  -1.714  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      15.560  -7.589  -3.733  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      16.392  -8.770  -2.710  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.954  -4.740  -2.921  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.788  -3.898  -4.098  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.745  -2.702  -4.124  1.00  0.00           C  
ATOM   1263  O   LYS A  86      16.307  -2.380  -5.168  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.324  -3.453  -4.164  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.358  -4.647  -4.252  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      12.294  -5.255  -5.659  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.122  -6.237  -5.799  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      11.098  -7.244  -4.722  1.00  0.00           N  
ATOM   1269  H   LYS A  86      14.117  -4.913  -2.369  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      15.005  -4.501  -4.980  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.096  -2.888  -3.258  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      13.176  -2.796  -5.022  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.630  -5.436  -3.556  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      11.383  -4.286  -3.944  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      12.169  -4.463  -6.400  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      13.227  -5.782  -5.867  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      10.183  -5.683  -5.783  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.201  -6.748  -6.760  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.981  -7.740  -4.680  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.934  -6.786  -3.836  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      10.353  -7.905  -4.892  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.912  -2.032  -2.984  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.775  -0.871  -2.824  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.206  -1.288  -2.445  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.049  -0.417  -2.248  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.147   0.037  -1.747  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.577   1.514  -1.796  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      15.980   2.253  -3.002  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.112   2.222  -0.517  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.441  -2.361  -2.153  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.819  -0.334  -3.770  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.061   0.009  -1.839  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.408  -0.373  -0.770  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.662   1.579  -1.841  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      14.893   2.204  -2.969  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.285   3.300  -2.976  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      16.331   1.820  -3.937  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.027   2.156  -0.424  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.576   1.758   0.353  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      16.404   3.272  -0.547  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.486  -2.596  -2.334  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.770  -3.167  -1.943  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.389  -2.381  -0.779  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.505  -1.872  -0.875  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.653  -3.260  -3.189  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      22.041  -3.830  -2.903  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      22.080  -4.809  -2.126  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.924  -3.556  -3.745  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.808  -3.277  -2.642  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.595  -4.185  -1.595  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.168  -3.907  -3.920  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.726  -2.262  -3.612  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.623  -2.234   0.308  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.008  -1.437   1.464  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.452  -1.997   2.773  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.253  -1.926   3.030  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.521  -0.003   1.248  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.769   0.896   2.462  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.713   0.576   3.219  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.830   1.656   2.785  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.703  -2.655   0.295  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.098  -1.411   1.532  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      20.036   0.383   0.373  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.458  -0.018   1.022  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.359  -2.302   3.703  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.068  -2.761   5.051  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.115  -1.791   5.747  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.151  -2.189   6.395  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.401  -2.786   5.813  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.539  -3.973   6.775  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      20.485  -3.933   7.892  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      20.772  -4.976   8.979  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      20.728  -6.351   8.450  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.327  -2.124   3.488  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.629  -3.758   4.997  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.210  -2.813   5.092  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.540  -1.850   6.348  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      21.455  -4.901   6.207  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      22.534  -3.928   7.220  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      20.490  -2.944   8.355  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      19.491  -4.117   7.480  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      21.754  -4.792   9.418  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      20.021  -4.883   9.765  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      19.821  -6.531   8.044  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.441  -6.468   7.744  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      20.894  -7.007   9.200  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.422  -0.503   5.600  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.707   0.605   6.227  1.00  0.00           C  
ATOM   1349  C   LYS A  91      17.335   0.912   5.607  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.585   1.739   6.131  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.676   1.806   6.290  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      19.088   3.158   6.722  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      18.657   3.977   5.492  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      17.848   5.221   5.874  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      16.539   4.861   6.446  1.00  0.00           N  
ATOM   1356  H   LYS A  91      20.240  -0.314   5.025  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.461   0.285   7.231  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      20.458   1.541   7.004  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      20.155   1.944   5.321  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      18.271   2.997   7.424  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      19.865   3.724   7.240  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      19.552   4.294   4.953  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      18.063   3.373   4.806  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      18.408   5.826   6.589  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      17.677   5.815   4.973  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      16.038   4.274   5.794  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      16.672   4.351   7.307  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      16.004   5.698   6.629  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.880   0.096   4.662  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.598   0.325   4.012  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.432  -0.209   4.853  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.865  -1.260   4.568  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.619  -0.223   2.590  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.491  -0.646   4.347  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.473   1.399   3.907  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.561   0.032   2.114  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.496  -1.301   2.601  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.819   0.242   2.022  1.00  0.00           H  
ATOM   1379  N   LYS A  93      14.132   0.476   5.954  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      13.045   0.137   6.867  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.734   0.702   6.307  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.762   1.517   5.389  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.401   0.712   8.250  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      12.415   0.417   9.391  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      12.227  -1.087   9.647  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      11.430  -1.346  10.933  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      10.126  -0.658  10.935  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.666   1.322   6.118  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.966  -0.948   6.939  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      14.377   0.319   8.540  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      13.491   1.796   8.159  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      12.828   0.869  10.295  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      11.459   0.901   9.192  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      11.710  -1.563   8.815  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      13.207  -1.556   9.754  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      11.259  -2.420  11.030  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      12.005  -1.010  11.797  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93       9.602  -0.885  10.098  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93       9.594  -0.936  11.747  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      10.270   0.341  10.962  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.581   0.246   6.804  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.278   0.758   6.415  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.416   0.783   7.671  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.659   0.007   8.595  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.675  -0.101   5.291  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       7.487   0.452   4.759  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.352  -1.524   5.754  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.567  -0.398   7.582  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.399   1.781   6.058  1.00  0.00           H  
ATOM   1410  HB  THR A  94       9.410  -0.132   4.489  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       7.631   1.393   4.588  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.237  -2.002   6.170  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.566  -1.517   6.510  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.996  -2.096   4.901  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.478   1.726   7.743  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.586   1.869   8.881  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.714   0.630   9.101  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.279   0.377  10.223  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.376   2.359   6.959  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.174   2.058   9.781  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       5.935   2.725   8.706  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.386  -0.100   8.028  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.492  -1.243   8.086  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.999  -2.390   8.968  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.390  -3.446   8.472  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.144  -1.733   6.671  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.915  -2.655   6.778  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.763  -2.720   5.388  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.697  -3.581   4.127  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.683   0.210   7.118  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.575  -0.864   8.538  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.942  -0.893   6.011  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.991  -2.271   6.243  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.259  -3.665   6.971  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.305  -2.365   7.629  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.706  -3.176   4.095  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       2.725  -4.631   4.410  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.197  -3.469   3.169  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.748  -2.285  10.272  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.027  -3.341  11.234  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.867  -4.346  11.217  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.184  -4.542  12.219  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.240  -2.721  12.619  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.496  -1.364  10.613  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.940  -3.867  10.953  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.077  -2.023  12.584  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.343  -2.187  12.935  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.463  -3.505  13.343  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.587  -4.916  10.044  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.520  -5.870   9.799  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.892  -6.605   8.518  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.631  -6.047   7.714  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.192  -5.114   9.626  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.154  -5.831   8.782  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.716  -6.769   9.366  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98       0.130  -5.633   7.387  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.631  -7.473   8.563  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -0.766  -6.355   6.583  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.665  -7.259   7.174  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.160  -4.697   9.227  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.446  -6.584  10.622  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.783  -4.901  10.613  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.392  -4.156   9.143  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.685  -6.955  10.430  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.813  -4.938   6.921  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.287  -8.203   9.012  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -0.761  -6.200   5.512  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.364  -7.809   6.562  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.486  -7.867   8.374  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.655  -8.631   7.148  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.368  -9.433   6.939  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.688  -9.752   7.914  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.887  -9.553   7.178  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       5.089  -8.973   7.937  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.368  -9.744   7.577  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.606  -9.151   8.264  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       7.905  -7.780   7.808  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.816  -8.239   9.031  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.763  -7.929   6.322  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.622 -10.506   7.641  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.171  -9.738   6.137  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.207  -7.925   7.682  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.903  -9.044   9.010  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.251 -10.782   7.894  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.519  -9.740   6.496  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.455  -9.143   9.344  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       8.469  -9.782   8.041  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       7.121  -7.173   7.997  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.716  -7.431   8.300  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       8.106  -7.768   6.816  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.043  -9.764   5.689  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.132 -10.512   5.299  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.358 -11.839   4.753  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.912 -11.886   3.659  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -0.887  -9.710   4.236  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.128 -10.426   3.680  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.029 -11.001   4.777  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -2.954  -9.442   2.849  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.684  -9.548   4.938  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.782 -10.680   6.156  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.164  -8.756   4.679  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.216  -9.510   3.401  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.801 -11.234   3.027  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.277 -10.226   5.502  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.944 -11.378   4.320  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.542 -11.834   5.282  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.331  -8.983   2.083  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -3.788  -9.958   2.376  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.352  -8.669   3.502  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.157 -12.922   5.499  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       0.579 -14.258   5.118  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.396 -14.839   4.090  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.037 -15.856   4.337  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       0.699 -15.104   6.384  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -0.357 -12.822   6.357  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.571 -14.210   4.664  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       1.419 -14.635   7.057  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -0.269 -15.169   6.880  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       1.050 -16.102   6.123  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.394 -14.216   2.908  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.222 -14.487   1.732  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.570 -13.775   1.866  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -3.028 -13.512   2.975  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -1.387 -15.982   1.410  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -0.036 -16.691   1.245  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -0.263 -18.151   0.833  1.00  0.00           C  
ATOM   1527  CE  LYS A 102       1.054 -18.933   0.745  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102       1.947 -18.397  -0.297  1.00  0.00           N  
ATOM   1529  H   LYS A 102       0.109 -13.334   2.930  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -0.700 -14.036   0.887  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -1.983 -16.477   2.177  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -1.932 -16.062   0.468  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102       0.547 -16.170   0.485  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102       0.508 -16.669   2.190  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -0.898 -18.631   1.580  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -0.777 -18.188  -0.130  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102       1.565 -18.902   1.709  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102       0.830 -19.974   0.507  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102       1.480 -18.421  -1.192  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102       2.198 -17.444  -0.075  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102       2.786 -18.958  -0.344  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.115 -13.327   0.731  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.323 -12.512   0.652  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.030 -11.253  -0.167  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.905 -10.711  -0.837  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -2.671 -13.551  -0.153  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.117 -13.086   0.175  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.656 -12.208   1.643  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.758 -10.834  -0.176  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.255  -9.685  -0.911  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.754  -9.631  -2.350  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.040  -8.552  -2.855  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.106 -11.314   0.423  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.557  -8.773  -0.398  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.167  -9.746  -0.935  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.808 -10.776  -3.031  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.308 -10.860  -4.396  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.772 -10.400  -4.464  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.135  -9.556  -5.284  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.105 -12.276  -4.965  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.474 -13.444  -4.029  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.337 -13.867  -3.100  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.348 -14.405  -3.641  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.328 -13.342  -1.963  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.566 -11.626  -2.539  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.731 -10.175  -5.020  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.714 -12.354  -5.868  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.062 -12.389  -5.266  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.359 -13.219  -3.441  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.723 -14.303  -4.647  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.605 -10.928  -3.567  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.019 -10.597  -3.469  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.173  -9.109  -3.165  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.904  -8.393  -3.849  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.683 -11.458  -2.385  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.468 -12.948  -2.625  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.978 -13.409  -3.669  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.483 -13.450  -2.042  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.219 -11.537  -2.855  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.502 -10.806  -4.422  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.294 -11.201  -1.400  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.751 -11.262  -2.373  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.422  -8.630  -2.173  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.451  -7.230  -1.778  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.981  -6.330  -2.932  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.584  -5.290  -3.192  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.656  -7.029  -0.479  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.705  -5.556  -0.065  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.253  -7.854   0.672  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.826  -9.281  -1.666  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.486  -6.967  -1.565  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.617  -7.326  -0.631  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.731  -5.192  -0.100  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -5.340  -5.462   0.954  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -5.082  -4.955  -0.727  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.289  -8.914   0.425  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.640  -7.733   1.566  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.262  -7.506   0.889  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.941  -6.737  -3.663  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.447  -5.998  -4.815  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.539  -5.903  -5.882  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.818  -4.814  -6.381  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.179  -6.655  -5.363  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.449  -7.582  -3.399  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.188  -4.986  -4.499  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -3.373  -7.685  -5.657  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.845  -6.098  -6.234  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.393  -6.635  -4.608  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.203  -7.025  -6.181  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.309  -7.040  -7.131  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.415  -6.090  -6.665  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.941  -5.307  -7.456  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.831  -8.465  -7.315  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.917  -7.900  -5.750  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.944  -6.692  -8.097  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.026  -9.094  -7.695  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.194  -8.867  -6.370  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.648  -8.463  -8.038  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.751  -6.130  -5.372  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.733  -5.226  -4.790  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.326  -3.772  -5.047  1.00  0.00           C  
ATOM   1622  O   TYR A 110     -10.088  -3.027  -5.659  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.910  -5.535  -3.298  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.597  -4.454  -2.492  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.950  -4.152  -2.724  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.876  -3.734  -1.521  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.589  -3.159  -1.962  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.514  -2.734  -0.768  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.875  -2.459  -0.975  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.501  -1.505  -0.231  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.297  -6.811  -4.770  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.692  -5.391  -5.282  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.490  -6.450  -3.207  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.940  -5.724  -2.852  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.506  -4.692  -3.478  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.829  -3.940  -1.351  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.628  -2.924  -2.144  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.951  -2.177  -0.038  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.923  -1.104   0.422  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -8.098  -3.389  -4.687  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.595  -2.035  -4.912  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.707  -1.648  -6.393  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -8.249  -0.592  -6.725  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -6.153  -1.916  -4.401  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -6.074  -1.952  -2.864  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.645  -2.281  -2.422  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.486  -0.605  -2.257  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.493  -4.065  -4.228  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -8.222  -1.345  -4.351  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.567  -2.736  -4.815  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.719  -0.979  -4.753  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.732  -2.728  -2.474  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.953  -1.539  -2.816  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.587  -2.285  -1.334  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.361  -3.267  -2.790  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.847   0.190  -2.642  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.523  -0.373  -2.495  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.385  -0.648  -1.174  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.260  -2.537  -7.284  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.346  -2.335  -8.725  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.797  -2.131  -9.175  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -9.063  -1.323 -10.059  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.700  -3.514  -9.452  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.820  -3.386  -6.941  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.776  -1.441  -8.981  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.672  -3.619  -9.110  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.245  -4.435  -9.248  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.703  -3.329 -10.526  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.740  -2.862  -8.577  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.155  -2.715  -8.893  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.691  -1.377  -8.368  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.551  -0.759  -8.990  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.949  -3.882  -8.295  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.404  -5.122  -8.705  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.465  -3.531  -7.864  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.282  -2.740  -9.977  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.942  -3.825  -7.206  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.983  -3.815  -8.637  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.491  -5.184  -8.396  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -11.266  -0.991  -7.163  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.702   0.197  -6.459  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -11.314   1.491  -7.185  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -12.087   2.444  -7.148  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -11.130   0.100  -5.034  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -11.020   1.441  -4.328  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.980  -0.833  -4.168  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.588  -1.555  -6.665  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.792   0.185  -6.394  1.00  0.00           H  
ATOM   1689  HB  VAL A 114     -10.121  -0.302  -5.074  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.995   1.924  -4.323  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -10.676   1.277  -3.309  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114     -10.283   2.050  -4.851  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -12.099  -1.803  -4.646  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -11.476  -0.965  -3.212  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.964  -0.397  -3.994  1.00  0.00           H  
ATOM   1696  N   VAL A 115     -10.076   1.602  -7.681  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.580   2.818  -8.318  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.436   3.246  -9.520  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -10.230   2.807 -10.650  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -8.071   2.726  -8.630  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.653   1.531  -9.493  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.564   4.023  -9.279  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.448   0.819  -7.592  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.662   3.611  -7.573  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.560   2.611  -7.673  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.920   0.613  -8.983  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -8.129   1.553 -10.472  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.573   1.544  -9.633  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.807   4.876  -8.645  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -6.483   3.975  -9.412  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -8.016   4.170 -10.260  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.379   4.141  -9.244  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -12.242   4.819 -10.203  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -12.001   6.339 -10.133  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.946   7.070 -10.500  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.710   4.427  -9.953  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.219   4.859  -8.571  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.714   4.562  -8.422  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -16.202   5.029  -7.046  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -17.642   4.773  -6.872  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.081   6.730  -9.374  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.495   4.366  -8.263  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.986   4.507 -11.216  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.327   4.894 -10.723  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -13.806   3.345 -10.047  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -13.667   4.327  -7.797  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -14.054   5.931  -8.448  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.260   5.090  -9.205  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -15.878   3.489  -8.531  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -15.651   4.502  -6.266  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -16.022   6.101  -6.942  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -18.163   5.270  -7.581  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -17.824   3.783  -6.953  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -17.934   5.093  -5.959  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.340  -0.898   4.956  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.495   1.513   3.740  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.624  -1.559   1.720  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.844  -3.236   6.112  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.993   0.122   8.152  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.978  -0.313   3.103  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.856   0.715   2.795  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.955   0.872   1.351  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.171  -0.088   0.802  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.470  -0.724   1.887  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.980  -0.426  -0.651  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.757   1.911   0.609  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.873   2.864  -0.202  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.605   4.126  -0.624  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       3.785   4.052  -0.960  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       1.973   5.176  -0.614  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.987  -2.122   4.095  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.288  -2.221   2.749  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.395  -3.119   2.551  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.688  -3.666   3.764  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.812  -3.031   4.733  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.044  -3.363   1.213  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.748  -4.694   4.083  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.560  -6.022   3.346  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.312  -1.435   6.779  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.186  -2.465   7.066  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.385  -2.569   8.495  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.658  -1.577   9.070  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.064  -0.906   7.999  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.312  -3.541   9.182  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.664  -1.192  10.531  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.635  -1.475  11.300  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.531   0.498   5.777  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.637   0.799   7.121  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.518   1.928   7.315  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.992   2.276   6.088  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.350   1.406   5.124  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.803   2.548   8.659  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.997   3.342   5.734  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.298   2.748   5.184  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.455   3.731   5.189  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.588   3.258   5.217  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.217   4.937   5.192  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.124   2.313   3.359  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.990  -1.673   0.699  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.468  -4.029   6.503  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.266   0.426   9.156  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117      -0.009  -0.103  -0.972  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.071  -1.504  -0.785  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.740   0.059  -1.261  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.370   2.499   1.286  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.433   1.395  -0.064  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.020   3.152   0.412  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.492   2.361  -1.090  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -4.062  -3.710   1.348  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.475  -4.105   0.654  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.095  -2.436   0.645  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.767  -4.936   5.138  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -4.398  -6.679   3.578  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -2.629  -6.484   3.671  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.516  -5.864   2.271  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -1.939  -3.781  10.177  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.303  -3.095   9.262  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.386  -4.476   8.631  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -1.453  -1.756  11.021  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.490  -1.220  12.350  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       1.462  -0.885  10.911  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.886  -2.532  11.225  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       1.865   2.899   9.088  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.483   3.393   8.585  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.232   1.805   9.329  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       4.233   3.923   6.622  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.567   4.026   5.001  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.169   2.388   4.165  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.562   1.894   5.804  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.667 -13.210  -7.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.344 -12.004  -7.614  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.740 -11.838  -7.006  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.564 -11.072  -7.506  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.212 -14.053  -7.273  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.715 -13.301  -7.484  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.735 -11.139  -7.363  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -7.463 -12.067  -8.689  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.001 -12.553  -5.915  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.268 -12.586  -5.206  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.542 -11.253  -4.509  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.537 -11.183  -3.282  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.262 -13.738  -4.192  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -10.043 -15.097  -4.844  1.00  0.00           C  
ATOM     15  OD1 ASP A   2      -8.872 -15.349  -5.200  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -10.950 -15.942  -4.683  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.279 -13.199  -5.635  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.069 -12.776  -5.924  1.00  0.00           H  
ATOM     19  HB2 ASP A   2      -9.470 -13.575  -3.463  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.219 -13.751  -3.671  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.954 -10.245  -5.281  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.303  -8.916  -4.787  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.229  -8.977  -3.564  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.071  -8.193  -2.633  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.936  -8.111  -5.922  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.842 -10.375  -6.283  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.383  -8.412  -4.488  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.238  -8.043  -6.756  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.852  -8.599  -6.258  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.170  -7.107  -5.569  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.161  -9.938  -3.544  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.050 -10.175  -2.412  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.236 -10.450  -1.141  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.385  -9.766  -0.129  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.982 -11.347  -2.731  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.223 -10.552  -4.341  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.672  -9.293  -2.260  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.406 -12.253  -2.920  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.650 -11.519  -1.886  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.581 -11.113  -3.612  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.328 -11.430  -1.205  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -11.448 -11.741  -0.088  1.00  0.00           C  
ATOM     43  C   LYS A   5     -10.589 -10.515   0.225  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.366 -10.206   1.390  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -10.588 -12.974  -0.391  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -11.448 -14.224  -0.617  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -10.548 -15.439  -0.881  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -11.359 -16.668  -1.309  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.288 -17.112  -0.254  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.065 -11.776  -2.120  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.059 -11.960   0.790  1.00  0.00           H  
ATOM     52  HB2 LYS A   5      -9.975 -12.785  -1.270  1.00  0.00           H  
ATOM     53  HB3 LYS A   5      -9.925 -13.150   0.458  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.058 -14.399   0.270  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.108 -14.068  -1.471  1.00  0.00           H  
ATOM     56  HD2 LYS A   5      -9.849 -15.204  -1.685  1.00  0.00           H  
ATOM     57  HD3 LYS A   5      -9.970 -15.670   0.015  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -11.925 -16.440  -2.214  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -10.670 -17.484  -1.535  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -11.771 -17.330   0.585  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -12.955 -16.379  -0.058  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -12.782 -17.936  -0.566  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.218  -9.757  -0.810  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.489  -8.510  -0.664  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.231  -7.532   0.252  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.671  -7.075   1.248  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.430 -10.087  -1.746  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.504  -8.725  -0.252  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.374  -8.055  -1.645  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.491  -7.201  -0.064  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.255  -6.272   0.764  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.477  -6.833   2.173  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.323  -6.092   3.142  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.535  -5.759   0.080  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.545  -6.792  -0.440  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.341  -7.525   0.638  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -15.490  -6.936   1.731  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -16.075  -8.451   0.227  1.00  0.00           O  
ATOM     79  H   GLU A   7     -11.909  -7.600  -0.899  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.636  -5.382   0.888  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -14.041  -5.071   0.760  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -13.220  -5.180  -0.786  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.269  -6.266  -1.063  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.028  -7.508  -1.068  1.00  0.00           H  
ATOM     85  N   LYS A   8     -12.706  -8.146   2.315  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -12.846  -8.735   3.642  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.553  -8.527   4.440  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.574  -7.939   5.521  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.207 -10.222   3.540  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -14.574 -10.470   2.888  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.747 -10.028   3.773  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.075 -10.439   3.128  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -18.224  -9.985   3.930  1.00  0.00           N  
ATOM     94  H   LYS A   8     -12.822  -8.740   1.498  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.644  -8.216   4.172  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.444 -10.732   2.952  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.210 -10.659   4.540  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -14.639  -9.950   1.936  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -14.651 -11.536   2.687  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -15.660 -10.490   4.758  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.736  -8.943   3.884  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.150  -9.995   2.134  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.118 -11.525   3.033  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -18.205  -8.978   4.009  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -19.083 -10.268   3.481  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -18.179 -10.394   4.853  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.415  -8.889   3.845  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.090  -8.722   4.421  1.00  0.00           C  
ATOM    109  C   GLU A   9      -8.841  -7.253   4.759  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.240  -6.948   5.788  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.034  -9.272   3.451  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -6.589  -8.993   3.896  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.293  -9.456   5.322  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.740 -10.576   5.650  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -5.423  -8.816   5.951  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.476  -9.274   2.913  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.057  -9.298   5.345  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.176 -10.349   3.352  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.174  -8.820   2.469  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -5.919  -9.511   3.212  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.381  -7.925   3.823  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.382  -6.336   3.955  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.228  -4.915   4.211  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.718  -4.508   5.602  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.253  -3.505   6.137  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.873  -4.070   3.111  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.129  -2.765   2.924  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.933  -2.773   2.182  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.428  -1.667   3.752  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.027  -1.708   2.295  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.490  -0.633   3.914  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.272  -0.674   3.215  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.815  -6.638   3.088  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.157  -4.729   4.193  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.834  -4.621   2.175  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.921  -3.883   3.348  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.672  -3.630   1.578  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.314  -1.679   4.371  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.129  -1.710   1.699  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.706   0.200   4.567  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.564   0.131   3.330  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.593  -5.301   6.232  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -11.008  -5.019   7.606  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.782  -4.921   8.522  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.762  -4.093   9.427  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -12.013  -6.050   8.133  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -13.411  -5.811   7.569  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -14.234  -5.151   8.194  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -13.687  -6.313   6.371  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.909  -6.147   5.763  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.495  -4.041   7.623  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -11.674  -7.064   7.924  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -12.082  -5.937   9.216  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -12.975  -6.843   5.880  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -14.585  -6.127   5.954  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.746  -5.735   8.292  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.517  -5.639   9.059  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.791  -4.342   8.683  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.504  -3.519   9.552  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.630  -6.864   8.799  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.216  -8.179   9.337  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -8.478  -8.640   8.595  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -8.803 -10.088   8.921  1.00  0.00           C  
ATOM    164  NZ  LYS A  12     -10.019 -10.540   8.222  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.782  -6.450   7.568  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.754  -5.608  10.125  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.427  -6.962   7.732  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.678  -6.698   9.305  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -6.443  -8.941   9.218  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -7.434  -8.071  10.400  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -9.339  -8.039   8.886  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -8.307  -8.576   7.524  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.961 -10.700   8.606  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -8.949 -10.169   9.996  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12     -10.805  -9.969   8.499  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -9.885 -10.462   7.223  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12     -10.207 -11.504   8.459  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.567  -4.125   7.381  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.861  -2.957   6.846  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.429  -1.646   7.402  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.675  -0.742   7.765  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.917  -2.921   5.312  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.429  -4.466   4.500  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.906  -4.818   6.726  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.817  -3.030   7.147  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.943  -2.721   5.016  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.281  -2.116   4.943  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.759  -1.566   7.512  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.520  -0.440   8.049  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.964   0.051   9.395  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.051   1.238   9.713  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.986  -0.883   8.176  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.929   0.208   8.695  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.360  -0.337   8.796  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -13.315   0.692   9.413  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -13.460   1.893   8.571  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.295  -2.351   7.158  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.472   0.376   7.330  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.334  -1.209   7.193  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.035  -1.724   8.864  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.609   0.534   9.686  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.896   1.054   8.013  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.718  -0.631   7.809  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.354  -1.223   9.435  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -14.299   0.235   9.535  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -12.951   0.990  10.398  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -13.827   1.636   7.667  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -14.088   2.547   9.017  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.563   2.343   8.459  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.385  -0.856  10.188  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.805  -0.536  11.487  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.686   0.507  11.362  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.359   1.171  12.343  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.302  -1.825  12.161  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.292  -2.831  12.072  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.988  -1.625  13.646  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.291  -1.809   9.856  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.595  -0.113  12.108  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.399  -2.175  11.655  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.246  -3.222  11.191  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.865  -1.236  14.164  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.712  -2.583  14.089  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.156  -0.933  13.775  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.080   0.636  10.175  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.991   1.562   9.905  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.285   2.495   8.729  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.771   3.613   8.714  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.723   0.760   9.621  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.948   0.250  11.182  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.348   0.024   9.415  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.799   2.192  10.770  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.977  -0.104   9.008  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.016   1.378   9.073  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.000   2.011   7.708  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.238   2.720   6.452  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.681   3.182   6.261  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.587   2.675   6.916  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.878   1.754   5.323  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.400   1.534   5.204  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.556   2.466   4.613  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.595   0.478   5.508  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.338   1.906   4.462  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.266   0.714   5.043  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.385   1.076   7.785  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.597   3.601   6.381  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.381   0.799   5.475  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.215   2.169   4.373  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.835   3.372   4.265  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.912  -0.448   5.957  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.535   2.354   3.906  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.906   4.007   5.226  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.226   4.481   4.820  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.321   4.545   3.291  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.301   4.445   2.612  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.478   5.864   5.426  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.649   5.755   6.822  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.124   4.326   4.661  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.989   3.786   5.170  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.640   6.527   5.202  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.384   6.297   5.002  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.829   5.431   7.226  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.541   4.682   2.758  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.839   4.820   1.332  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.949   5.872   1.209  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.989   5.750   1.863  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.243   3.460   0.717  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.032   2.530   0.537  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.845   3.603  -0.681  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -8.927   1.488   1.637  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.330   4.750   3.397  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.957   5.189   0.805  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.003   2.988   1.336  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.118   1.970  -0.395  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.108   3.104   0.488  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.666   4.311  -0.689  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.069   3.936  -1.363  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.228   2.639  -1.019  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -9.850   0.912   1.705  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -8.113   0.826   1.353  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.711   1.952   2.597  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.712   6.926   0.417  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.636   8.039   0.223  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.772   8.358  -1.266  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.768   8.403  -1.972  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -11.111   9.254   1.014  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.229  10.270   1.314  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.932   9.956   0.317  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -12.432  10.412   2.825  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.848   6.972  -0.105  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.616   7.757   0.606  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.735   8.872   1.964  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.972  11.249   0.910  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.167   9.956   0.859  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.199   9.233  -0.036  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.279  10.534  -0.541  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.445  10.633   1.018  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.651   9.441   3.270  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -11.527  10.815   3.282  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -13.262  11.090   3.021  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.997   8.510  -1.771  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.216   8.886  -3.162  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.603  10.273  -3.407  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.548  11.072  -2.470  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.721   8.876  -3.438  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.805   8.472  -1.159  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -12.732   8.150  -3.800  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.148   7.925  -3.121  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.197   9.686  -2.888  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.920   9.000  -4.500  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.204  10.616  -4.644  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -11.597  11.906  -4.955  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.495  13.078  -4.549  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.012  14.099  -4.068  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -11.311  11.886  -6.462  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.264  10.819  -7.002  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -12.323   9.817  -5.852  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -10.656  12.002  -4.414  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -11.468  12.857  -6.934  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -10.284  11.556  -6.625  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.253  11.252  -7.161  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.902  10.363  -7.925  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -13.243   9.238  -5.910  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -11.462   9.157  -5.914  1.00  0.00           H  
ATOM    324  N   ASP A  23     -13.810  12.903  -4.684  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.814  13.890  -4.307  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.967  14.045  -2.787  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.735  14.898  -2.349  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.156  13.496  -4.939  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -16.551  12.079  -4.545  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.911  11.935  -3.356  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -15.975  11.188  -5.206  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.149  12.025  -5.059  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.517  14.860  -4.702  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.933  14.190  -4.617  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.073  13.552  -6.025  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.346  13.173  -1.986  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.415  13.224  -0.533  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.284  12.121   0.073  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.204  11.894   1.278  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.706  12.499  -2.389  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.402  13.105  -0.149  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.789  14.188  -0.188  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.119  11.432  -0.715  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.965  10.370  -0.177  1.00  0.00           C  
ATOM    345  C   THR A  25     -16.102   9.240   0.395  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.430   8.523  -0.345  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.949   9.853  -1.238  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.739  10.925  -1.707  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.900   8.799  -0.659  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.199  11.670  -1.700  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.564  10.800   0.628  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.405   9.411  -2.074  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.191  11.469  -2.289  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.440   9.212   0.194  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.619   8.507  -1.424  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.349   7.913  -0.343  1.00  0.00           H  
ATOM    357  N   GLU A  26     -16.072   9.120   1.723  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.330   8.084   2.421  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.815   6.695   1.999  1.00  0.00           C  
ATOM    360  O   GLU A  26     -17.020   6.474   1.890  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.458   8.294   3.938  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -16.910   8.221   4.447  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -17.008   8.562   5.929  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -16.811   9.756   6.240  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -17.042   7.601   6.728  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.562   9.808   2.274  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.278   8.177   2.158  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -14.869   7.529   4.445  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -15.044   9.271   4.192  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -17.544   8.921   3.904  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -17.307   7.216   4.303  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.882   5.781   1.721  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.200   4.390   1.414  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.826   3.579   2.653  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.641   2.825   3.178  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.440   3.907   0.168  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.530   4.882  -1.023  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.905   2.502  -0.243  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -15.962   5.165  -1.491  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.900   6.029   1.798  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.268   4.263   1.233  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.394   3.821   0.446  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.059   5.828  -0.756  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -13.973   4.462  -1.861  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.977   2.490  -0.435  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.375   2.186  -1.143  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.689   1.788   0.551  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.455   4.246  -1.802  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.540   5.637  -0.698  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -15.929   5.842  -2.344  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.600   3.785   3.148  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.093   3.174   4.362  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.482   4.281   5.204  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.353   4.702   4.956  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.066   2.069   4.066  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.566   1.446   5.374  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.703   0.967   3.220  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.006   4.473   2.695  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.911   2.723   4.927  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.211   2.478   3.531  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.411   1.098   5.966  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -10.919   0.598   5.160  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -10.993   2.175   5.947  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.595   0.595   3.725  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.973   1.364   2.244  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.992   0.154   3.089  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.260   4.798   6.152  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -12.781   5.781   7.112  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.114   5.002   8.243  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.757   4.692   9.245  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -13.937   6.665   7.598  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -13.445   7.731   8.595  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -14.475   8.832   8.889  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -15.524   8.468   9.950  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -16.393   7.353   9.539  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.171   4.384   6.280  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.039   6.432   6.644  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.367   7.167   6.733  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.695   6.028   8.049  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.132   7.266   9.532  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -12.575   8.218   8.152  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -13.931   9.699   9.270  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -14.967   9.137   7.966  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -15.032   8.212  10.890  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -16.156   9.342  10.118  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -16.758   7.527   8.610  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -15.861   6.496   9.534  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -17.159   7.261  10.191  1.00  0.00           H  
ATOM    429  N   GLY A  30     -10.962   4.411   7.933  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.182   3.660   8.897  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.243   4.614   9.617  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.538   5.801   9.765  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.488   4.706   7.084  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.799   3.146   9.633  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.597   2.923   8.354  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.130   4.085  10.116  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.110   4.921  10.726  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.258   5.553   9.621  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.462   5.288   8.434  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.260   4.083  11.678  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.952   3.098   9.947  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.579   5.713  11.311  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.897   3.582  12.407  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.723   3.343  11.095  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.543   4.712  12.206  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.329   6.427  10.016  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.395   7.086   9.112  1.00  0.00           C  
ATOM    448  C   LYS A  32      -2.963   6.845   9.602  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.103   7.719   9.511  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.733   8.580   8.983  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.144   8.831   8.422  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -7.189   9.056   9.527  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.567   9.386   8.939  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.168   8.230   8.251  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.210   6.596  11.003  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.450   6.643   8.117  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.610   9.082   9.944  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.019   9.015   8.281  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.102   9.736   7.814  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.433   8.000   7.777  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -7.279   8.178  10.166  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.870   9.898  10.144  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -9.234   9.679   9.752  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.483  10.221   8.242  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -8.572   7.903   7.503  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -9.297   7.469   8.907  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32     -10.066   8.488   7.870  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.731   5.678  10.210  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.416   5.253  10.665  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.527   5.083   9.432  1.00  0.00           C  
ATOM    471  O   THR A  33       0.671   5.343   9.484  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.547   3.940  11.447  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.726   3.968  12.229  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.339   3.703  12.358  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.452   4.967  10.185  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.002   6.026  11.315  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.614   3.117  10.738  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.836   3.118  12.666  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.576   3.684  11.765  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.270   4.501  13.098  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.447   2.747  12.871  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.130   4.587   8.348  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.554   4.470   7.024  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.338   5.407   6.096  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.348   5.979   6.511  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.133   4.438   8.396  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.503   4.733   7.033  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.660   3.439   6.691  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.895   5.577   4.843  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.526   6.449   3.857  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.940   6.011   3.454  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.463   4.997   3.914  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.573   6.435   2.654  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.203   5.134   2.814  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.351   5.045   4.326  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.590   7.462   4.255  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -1.067   6.469   1.684  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.134   7.258   2.746  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.384   4.297   2.434  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.161   5.190   2.310  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.562   4.032   4.652  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.168   5.690   4.643  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.560   6.785   2.559  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.879   6.511   2.015  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.755   5.706   0.720  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.516   6.268  -0.343  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.639   7.818   1.766  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.041   7.541   1.223  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.222   7.019   0.130  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.079   7.921   1.955  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.080   7.596   2.211  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.449   5.951   2.753  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.706   8.374   2.702  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.098   8.429   1.042  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.956   8.440   2.806  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.982   7.843   1.518  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.033   4.408   0.782  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -5.005   3.475  -0.308  1.00  0.00           C  
ATOM    519  C   LEU A  37      -6.067   3.661  -1.398  1.00  0.00           C  
ATOM    520  O   LEU A  37      -6.279   2.715  -2.160  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -5.097   2.103   0.371  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.720   1.650   0.863  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -2.724   2.680   1.401  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -3.838   0.449   1.800  1.00  0.00           C  
ATOM    525  H   LEU A  37      -4.992   3.921   1.662  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -4.055   3.587  -0.822  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.807   2.135   1.199  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -5.450   1.347  -0.327  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.261   1.349  -0.045  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.150   3.194   2.250  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -1.807   2.165   1.692  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.445   3.402   0.634  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -4.318  -0.375   1.275  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.851   0.134   2.126  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -4.424   0.717   2.675  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.690   4.837  -1.570  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.602   5.007  -2.693  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.821   5.038  -4.012  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.460   6.095  -4.521  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.552   6.199  -2.510  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.609   6.294  -3.604  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.320   6.899  -4.841  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.894   5.762  -3.392  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.241   6.818  -5.898  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.830   5.714  -4.434  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.504   6.239  -5.691  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.494   6.387  -6.610  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.554   5.622  -0.932  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -8.241   4.132  -2.726  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.066   6.035  -1.569  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.009   7.139  -2.402  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.411   7.462  -4.978  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -11.222   5.514  -2.402  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -10.003   7.287  -6.842  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.830   5.352  -4.247  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -12.142   6.672  -7.471  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.544   3.855  -4.555  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.881   3.676  -5.830  1.00  0.00           C  
ATOM    559  C   GLY A  39      -4.364   3.814  -5.745  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.768   4.583  -6.492  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.739   3.037  -3.986  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -6.109   2.669  -6.174  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -6.274   4.392  -6.553  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.722   2.984  -4.917  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.262   2.940  -4.848  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.662   2.556  -6.200  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.550   2.970  -6.511  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.805   1.934  -3.779  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -0.277   1.855  -3.711  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -2.324   2.330  -2.402  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.259   2.450  -4.246  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.875   3.933  -4.612  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.192   0.943  -4.019  1.00  0.00           H  
ATOM    574 HG11 VAL A  40       0.137   2.855  -3.581  1.00  0.00           H  
ATOM    575 HG12 VAL A  40       0.034   1.226  -2.880  1.00  0.00           H  
ATOM    576 HG13 VAL A  40       0.116   1.413  -4.623  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -2.100   3.379  -2.201  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -3.398   2.157  -2.364  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -1.837   1.712  -1.649  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.290   1.619  -6.911  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.794   1.127  -8.188  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.451   2.294  -9.115  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.299   3.135  -9.402  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.822   0.167  -8.800  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.441  -0.271 -10.220  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -2.904  -1.069  -7.902  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.190   1.300  -6.593  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.880   0.564  -7.992  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.799   0.651  -8.837  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.436  -0.691 -10.226  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.144  -1.025 -10.573  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.479   0.578 -10.903  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -3.208  -0.788  -6.895  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.633  -1.764  -8.311  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -1.923  -1.545  -7.859  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.182   2.366  -9.517  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.356   3.410 -10.369  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.124   4.454  -9.562  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.982   5.139 -10.115  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.469   1.649  -9.217  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.042   2.950 -11.080  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.439   3.903 -10.927  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.857   4.573  -8.256  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.530   5.580  -7.444  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.020   5.251  -7.289  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.398   4.092  -7.103  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.820   5.762  -6.090  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.356   6.928  -5.238  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.774   8.312  -5.577  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.868   8.668  -6.999  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       1.963   9.101  -7.643  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       3.132   9.253  -7.014  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       1.917   9.264  -8.968  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.193   3.936  -7.814  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.445   6.503  -8.007  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.250   5.905  -6.253  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.957   4.844  -5.518  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       1.088   6.721  -4.200  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.442   6.957  -5.279  1.00  0.00           H  
ATOM    620  HD2 ARG A  43      -0.283   8.315  -5.306  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       1.273   9.076  -4.981  1.00  0.00           H  
ATOM    622  HE  ARG A  43       0.021   8.548  -7.536  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       3.229   9.046  -6.022  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       3.977   9.372  -7.562  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       1.055   9.110  -9.470  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       2.749   9.525  -9.478  1.00  0.00           H  
ATOM    627  N   THR A  44       3.869   6.277  -7.388  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.319   6.211  -7.291  1.00  0.00           C  
ATOM    629  C   THR A  44       5.774   5.777  -5.892  1.00  0.00           C  
ATOM    630  O   THR A  44       6.271   6.593  -5.117  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.889   7.595  -7.655  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.156   8.154  -8.731  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.381   7.515  -7.990  1.00  0.00           C  
ATOM    634  H   THR A  44       3.496   7.180  -7.638  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.655   5.487  -8.027  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.775   8.279  -6.814  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.229   7.561  -9.485  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.559   6.840  -8.827  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.765   8.505  -8.232  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.926   7.143  -7.124  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.603   4.502  -5.544  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.927   4.007  -4.213  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.132   4.798  -3.167  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.020   5.260  -3.427  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.444   4.034  -3.958  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.024   3.935  -6.153  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.618   2.968  -4.147  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.989   3.634  -4.808  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.787   5.052  -3.774  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.684   3.418  -3.091  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.737   5.026  -2.003  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.123   5.757  -0.916  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.128   7.253  -1.198  1.00  0.00           C  
ATOM    654  O   GLY A  46       5.962   7.979  -0.663  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.700   4.747  -1.902  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.095   5.426  -0.778  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       5.681   5.560  -0.003  1.00  0.00           H  
ATOM    658  N   THR A  47       4.201   7.703  -2.044  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.030   9.113  -2.379  1.00  0.00           C  
ATOM    660  C   THR A  47       2.548   9.502  -2.447  1.00  0.00           C  
ATOM    661  O   THR A  47       2.218  10.560  -2.981  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.754   9.434  -3.695  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.381   8.487  -4.671  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.279   9.418  -3.538  1.00  0.00           C  
ATOM    665  H   THR A  47       3.672   7.010  -2.567  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.461   9.738  -1.595  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.468  10.431  -4.035  1.00  0.00           H  
ATOM    668  HG1 THR A  47       4.923   7.698  -4.535  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.578  10.140  -2.777  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.634   8.430  -3.246  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.743   9.691  -4.486  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.633   8.673  -1.929  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.223   9.044  -1.893  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.109  10.255  -0.954  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.687  10.180   0.131  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.634   7.866  -1.411  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -2.073   7.959  -1.866  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.960   8.853  -1.236  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.492   7.238  -2.999  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.250   9.046  -1.758  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.790   7.412  -3.502  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.678   8.297  -2.866  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.927   8.493  -3.370  1.00  0.00           O  
ATOM    684  H   TYR A  48       1.931   7.882  -1.370  1.00  0.00           H  
ATOM    685  HA  TYR A  48      -0.083   9.275  -2.910  1.00  0.00           H  
ATOM    686  HB2 TYR A  48      -0.211   6.937  -1.797  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.625   7.807  -0.324  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.648   9.412  -0.366  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.813   6.569  -3.506  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.929   9.739  -1.284  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.083   6.883  -4.396  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.171   7.782  -3.976  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.497  11.383  -1.359  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.519  12.592  -0.547  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.994  12.415   0.899  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.566  11.395   1.279  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.392  13.595  -1.297  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.291  13.144  -2.753  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.107  11.629  -2.658  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.503  12.975  -0.527  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.415  13.507  -0.935  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.043  14.621  -1.171  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.172  13.420  -3.334  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -0.397  13.584  -3.198  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.077  11.134  -2.708  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.474  11.309  -3.486  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.847  13.501   1.663  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.204  13.619   3.070  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.718  12.415   3.884  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.489  11.800   4.619  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.712  13.886   3.227  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.126  15.306   2.804  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -2.967  15.570   1.310  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -3.858  15.115   0.562  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -1.862  16.023   0.934  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.598  14.353   1.178  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.666  14.473   3.484  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.281  13.142   2.664  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.975  13.783   4.281  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -4.176  15.449   3.059  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.539  16.037   3.361  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.594  12.159   3.852  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.201  11.103   4.639  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.717  11.282   4.708  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.386  11.359   3.680  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.852   9.723   4.076  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.232   8.631   5.051  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.406   8.405   6.166  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.524   8.073   5.015  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.862   7.615   7.231  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.970   7.256   6.068  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.132   7.018   7.172  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.206  12.707   3.267  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.793  11.173   5.649  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.221   9.659   3.889  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.362   9.582   3.123  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.553   8.899   6.249  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.209   8.332   4.223  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.248   7.504   8.114  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.978   6.867   6.061  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.472   6.404   7.994  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.251  11.384   5.925  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.677  11.501   6.181  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.357  10.132   6.035  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.387   9.340   6.974  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.885  12.106   7.577  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.357  12.189   8.016  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.258  12.898   6.993  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.703  13.010   7.491  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       9.317  11.684   7.691  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.624  11.394   6.712  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.098  12.193   5.451  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.442  13.103   7.581  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.352  11.499   8.312  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.396  12.730   8.963  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.726  11.178   8.193  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.277  12.344   6.053  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       6.867  13.900   6.803  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       9.289  13.549   6.744  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       8.735  13.570   8.428  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.216  11.129   6.850  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52      10.297  11.789   7.910  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.855  11.207   8.451  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.909   9.859   4.852  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.653   8.633   4.577  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.060   8.692   5.173  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.465   9.706   5.744  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.751   8.439   3.063  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.420   8.232   2.398  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.845   6.950   2.366  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.747   9.324   1.828  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.599   6.761   1.755  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.483   9.140   1.256  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.906   7.861   1.230  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.686   7.676   0.669  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.798  10.531   4.108  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.132   7.779   5.010  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.245   9.308   2.628  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.354   7.562   2.839  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.358   6.105   2.798  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.191  10.309   1.838  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.189   5.768   1.680  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       2.981   9.996   0.838  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.235   8.524   0.560  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.834   7.624   4.952  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.231   7.537   5.342  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.087   7.695   4.088  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.611   7.527   2.966  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.568   6.199   6.014  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.502   5.686   6.990  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.795   4.261   7.487  1.00  0.00           C  
ATOM    792  CE  LYS A  54      11.156   4.092   8.178  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      12.234   3.781   7.220  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.496   6.909   4.327  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.476   8.338   6.042  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.753   5.469   5.230  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.498   6.342   6.564  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       9.435   6.372   7.836  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.529   5.656   6.497  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.017   4.012   8.210  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.720   3.562   6.652  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.404   4.989   8.746  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      11.090   3.252   8.871  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      12.324   4.521   6.540  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      13.108   3.673   7.713  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      12.017   2.918   6.737  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.395   7.688   4.305  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.391   7.870   3.261  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.444   6.680   2.307  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.739   6.845   1.128  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.771   8.069   3.905  1.00  0.00           C  
ATOM    812  CG  ASP A  55      14.767   9.159   4.970  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      14.248   8.837   6.063  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      14.927  10.329   4.565  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.708   7.680   5.267  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.144   8.769   2.693  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.094   7.136   4.369  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.491   8.333   3.128  1.00  0.00           H  
ATOM    819  N   SER A  56      13.234   5.470   2.828  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.376   4.228   2.101  1.00  0.00           C  
ATOM    821  C   SER A  56      12.372   4.157   0.960  1.00  0.00           C  
ATOM    822  O   SER A  56      12.722   4.134  -0.217  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.132   3.117   3.127  1.00  0.00           C  
ATOM    824  OG  SER A  56      11.984   3.449   3.895  1.00  0.00           O  
ATOM    825  H   SER A  56      12.753   5.373   3.713  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.383   4.154   1.689  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.999   2.160   2.622  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.992   3.058   3.797  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.827   2.750   4.545  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.105   4.082   1.344  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.985   3.965   0.435  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.956   5.134  -0.561  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.709   4.939  -1.752  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.715   3.788   1.282  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.651   3.044   0.462  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.199   5.118   1.841  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.403   2.691   1.271  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.949   3.998   2.345  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.146   3.054  -0.143  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.999   3.177   2.143  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.366   3.649  -0.394  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.074   2.110   0.092  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.003   5.627   2.368  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.822   5.757   1.043  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.399   4.934   2.553  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.685   2.121   2.155  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.860   3.587   1.568  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.754   2.079   0.648  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.307   6.339  -0.101  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.386   7.508  -0.951  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.529   7.328  -1.955  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.323   7.515  -3.154  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.544   8.739  -0.052  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      10.876   9.986  -0.859  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.232   9.005   0.696  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.515   6.485   0.878  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.455   7.606  -1.513  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.353   8.567   0.659  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.122  10.115  -1.635  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      10.873  10.842  -0.187  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.864   9.879  -1.303  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       8.898   8.107   1.207  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.383   9.797   1.431  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.454   9.311  -0.005  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.714   6.911  -1.492  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.849   6.663  -2.373  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.494   5.602  -3.414  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.836   5.750  -4.586  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.087   6.260  -1.570  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.849   6.755  -0.496  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.079   7.591  -2.897  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      14.888   5.361  -0.987  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.914   6.063  -2.253  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.374   7.070  -0.899  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.774   4.552  -3.006  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.321   3.512  -3.919  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.525   4.163  -5.053  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.843   3.972  -6.225  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.491   2.465  -3.160  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.205   1.195  -3.978  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.465   0.358  -4.227  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.179   0.329  -3.238  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.557   4.467  -2.018  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.212   3.044  -4.335  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.013   2.197  -2.244  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.536   2.907  -2.884  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.775   1.476  -4.937  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      12.927   0.083  -3.279  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.193  -0.549  -4.766  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.185   0.905  -4.835  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      10.569   0.045  -2.262  1.00  0.00           H  
ATOM    892 HD22 LEU A  60       9.248   0.881  -3.108  1.00  0.00           H  
ATOM    893 HD23 LEU A  60       9.973  -0.573  -3.816  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.558   5.015  -4.696  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.779   5.787  -5.652  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.693   6.583  -6.577  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.670   6.385  -7.792  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.367   5.153  -3.710  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.153   5.130  -6.253  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.143   6.485  -5.107  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.578   7.391  -5.983  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.536   8.223  -6.701  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.401   7.408  -7.668  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.719   7.885  -8.753  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.406   8.997  -5.708  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.564   7.443  -4.969  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.973   8.952  -7.287  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.776   9.553  -5.013  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.042   8.310  -5.151  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.040   9.698  -6.252  1.00  0.00           H  
ATOM    911  N   SER A  63      13.686   6.145  -7.336  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.459   5.254  -8.194  1.00  0.00           C  
ATOM    913  C   SER A  63      13.675   4.797  -9.436  1.00  0.00           C  
ATOM    914  O   SER A  63      14.167   3.952 -10.180  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.954   4.047  -7.389  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.654   4.470  -6.234  1.00  0.00           O  
ATOM    917  H   SER A  63      13.378   5.798  -6.434  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.339   5.795  -8.546  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.112   3.416  -7.104  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.626   3.456  -8.015  1.00  0.00           H  
ATOM    921  HG  SER A  63      15.067   5.004  -5.685  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.446   5.285  -9.637  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.614   4.954 -10.782  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.686   3.781 -10.482  1.00  0.00           C  
ATOM    925  O   GLY A  64      10.319   3.038 -11.390  1.00  0.00           O  
ATOM    926  H   GLY A  64      12.037   5.904  -8.947  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.998   5.822 -11.019  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      12.228   4.722 -11.653  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.290   3.614  -9.217  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.359   2.567  -8.825  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.946   3.129  -8.906  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.695   4.223  -8.405  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.660   2.102  -7.398  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.720   1.038  -6.862  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.462   1.399  -6.345  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.112  -0.313  -6.847  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       6.632   0.431  -5.766  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       8.265  -1.287  -6.294  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.039  -0.911  -5.719  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.536   4.319  -8.533  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.458   1.704  -9.487  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.688   1.739  -7.364  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.584   2.961  -6.737  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       7.102   2.414  -6.406  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.065  -0.609  -7.255  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       5.677   0.730  -5.373  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       8.562  -2.324  -6.319  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.416  -1.645  -5.229  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.006   2.315  -9.383  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.586   2.616  -9.432  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.854   1.358  -8.982  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.234   0.262  -9.389  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.180   3.024 -10.849  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.269   1.374  -9.641  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.343   3.426  -8.749  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.408   2.220 -11.550  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.109   3.230 -10.877  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.722   3.923 -11.143  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.942   1.481  -8.016  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.185   0.374  -7.510  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.365  -0.251  -8.636  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.828   0.449  -9.494  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.273   0.926  -6.419  1.00  0.00           C  
ATOM    964  CG  TRP A  67       2.851   1.070  -5.047  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.837   2.198  -4.306  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.481   0.054  -4.210  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.398   1.953  -3.071  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       3.879   0.665  -2.986  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.790  -1.314  -4.371  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.593  -0.029  -2.000  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.528  -2.012  -3.397  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       4.986  -1.350  -2.248  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.621   2.373  -7.669  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.869  -0.371  -7.102  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.847   1.872  -6.749  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.449   0.253  -6.328  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.417   3.144  -4.615  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.421   2.620  -2.311  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.487  -1.822  -5.272  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       4.887   0.460  -1.086  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.818  -3.036  -3.573  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.670  -1.839  -1.575  1.00  0.00           H  
ATOM    983  N   THR A  68       2.160  -1.558  -8.536  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.361  -2.374  -9.433  1.00  0.00           C  
ATOM    985  C   THR A  68       0.662  -3.401  -8.555  1.00  0.00           C  
ATOM    986  O   THR A  68       1.103  -3.630  -7.428  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.237  -3.099 -10.471  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.004  -4.122  -9.862  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.155  -2.150 -11.244  1.00  0.00           C  
ATOM    990  H   THR A  68       2.462  -2.013  -7.689  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.620  -1.759  -9.942  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.570  -3.577 -11.191  1.00  0.00           H  
ATOM    993  HG1 THR A  68       3.923  -3.818  -9.786  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.566  -1.346 -11.684  1.00  0.00           H  
ATOM    995 HG22 THR A  68       3.911  -1.725 -10.585  1.00  0.00           H  
ATOM    996 HG23 THR A  68       3.656  -2.702 -12.040  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.344  -4.093  -9.092  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -1.007  -5.160  -8.367  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.016  -6.198  -7.891  1.00  0.00           C  
ATOM   1000  O   GLU A  69      -0.026  -6.635  -6.744  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -2.049  -5.823  -9.276  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -3.126  -4.825  -9.717  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -4.303  -5.542 -10.372  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -5.013  -6.249  -9.624  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -4.324  -5.556 -11.621  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.694  -3.859 -10.007  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.499  -4.723  -7.497  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.570  -6.255 -10.157  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.522  -6.635  -8.722  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -3.485  -4.281  -8.845  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.716  -4.107 -10.427  1.00  0.00           H  
ATOM   1012  N   GLU A  70       0.981  -6.514  -8.758  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.023  -7.490  -8.496  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.906  -7.005  -7.353  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.124  -7.712  -6.368  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.868  -7.705  -9.760  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.034  -7.887 -11.033  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       1.029  -9.029 -10.918  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       1.501 -10.173 -10.745  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70      -0.167  -8.704 -10.751  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.037  -5.977  -9.609  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.558  -8.435  -8.209  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.531  -6.854  -9.926  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.490  -8.589  -9.609  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.512  -6.967 -11.293  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       2.734  -8.097 -11.837  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.463  -5.805  -7.528  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.339  -5.199  -6.546  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.653  -5.152  -5.182  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.214  -5.660  -4.215  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.775  -3.809  -7.014  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       5.895  -3.857  -8.046  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.024  -4.204  -7.638  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.560  -3.719  -9.242  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.256  -5.295  -8.382  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.224  -5.829  -6.439  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       3.925  -3.267  -7.415  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.144  -3.268  -6.155  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.431  -4.608  -5.107  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.675  -4.549  -3.860  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.509  -5.961  -3.295  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.878  -6.204  -2.146  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.314  -3.854  -4.067  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.524  -2.397  -4.516  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.500  -3.882  -2.761  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.787  -1.695  -4.884  1.00  0.00           C  
ATOM   1047  H   ILE A  72       1.992  -4.234  -5.943  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.247  -3.962  -3.140  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.244  -4.387  -4.839  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       1.035  -1.850  -3.729  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.159  -2.360  -5.395  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72       0.051  -3.381  -1.965  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.457  -3.383  -2.895  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.713  -4.905  -2.452  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.377  -2.334  -5.542  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.364  -1.460  -3.990  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.566  -0.765  -5.405  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.965  -6.881  -4.104  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.721  -8.266  -3.718  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.966  -8.910  -3.111  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.866  -9.678  -2.157  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.232  -9.076  -4.923  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.700  -6.613  -5.047  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.069  -8.265  -2.968  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73       0.969  -9.046  -5.725  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.082 -10.113  -4.628  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.713  -8.676  -5.285  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.135  -8.624  -3.685  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.392  -9.135  -3.169  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.711  -8.430  -1.841  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.633  -9.041  -0.776  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.480  -8.958  -4.240  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.036  -9.504  -5.467  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.783  -9.667  -3.869  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.151  -8.009  -4.493  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.284 -10.203  -2.977  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.679  -7.898  -4.389  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.297  -8.977  -5.796  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.601 -10.731  -3.721  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.508  -9.539  -4.672  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.194  -9.245  -2.956  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.861  -7.103  -1.891  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.190  -6.255  -0.754  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.411  -6.603   0.515  1.00  0.00           C  
ATOM   1085  O   TYR A  75       5.032  -6.837   1.549  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.035  -4.779  -1.148  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.957  -3.806   0.014  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.129  -3.379   0.666  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.722  -3.232   0.361  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.075  -2.328   1.599  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.672  -2.190   1.301  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.849  -1.710   1.897  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       4.774  -0.679   2.790  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.748  -6.638  -2.784  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.243  -6.413  -0.522  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.889  -4.510  -1.764  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.157  -4.638  -1.778  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.079  -3.821   0.409  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.811  -3.565  -0.115  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       6.978  -1.984   2.071  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.722  -1.782   1.595  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       5.587  -0.445   3.258  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.078  -6.692   0.450  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.267  -6.958   1.640  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.726  -8.175   2.454  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.600  -8.172   3.677  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.772  -7.070   1.307  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.195  -5.710   0.893  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.431  -8.136   0.263  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.623  -6.525  -0.444  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.384  -6.098   2.301  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.285  -7.383   2.227  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.330  -4.988   1.699  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.691  -5.339  -0.002  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -0.870  -5.814   0.690  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.771  -9.120   0.584  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.649  -8.173   0.121  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.895  -7.889  -0.684  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.157  -9.250   1.792  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.605 -10.465   2.471  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.112 -10.465   2.768  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.583 -11.341   3.491  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.169 -11.713   1.691  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       3.677 -11.729   0.246  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       3.460 -13.106  -0.389  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       3.873 -13.097  -1.865  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       5.314 -12.828  -2.033  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.240  -9.180   0.785  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.108 -10.543   3.439  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       3.543 -12.594   2.215  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       2.080 -11.759   1.682  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       3.125 -10.989  -0.333  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       4.739 -11.482   0.232  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       4.037 -13.858   0.153  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.401 -13.360  -0.319  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       3.648 -14.071  -2.302  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       3.295 -12.339  -2.398  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       5.558 -11.929  -1.635  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       5.850 -13.545  -1.565  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       5.546 -12.826  -3.016  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.871  -9.492   2.249  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.315  -9.391   2.449  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.765  -7.930   2.586  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.740  -7.513   1.957  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.055 -10.130   1.323  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.503  -9.840  -0.071  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       7.669  -8.688  -0.523  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.121 -10.826  -0.741  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.427  -8.736   1.738  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.598  -9.879   3.383  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       9.105  -9.839   1.348  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       7.986 -11.203   1.506  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.182  -7.174   3.527  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.563  -5.794   3.745  1.00  0.00           C  
ATOM   1155  C   PRO A  79       9.001  -5.727   4.257  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.509  -6.653   4.891  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.567  -5.242   4.763  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.167  -6.488   5.546  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.172  -7.584   4.485  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.473  -5.238   2.810  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.992  -4.474   5.411  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.692  -4.853   4.240  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       6.914  -6.703   6.312  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.185  -6.369   5.989  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.394  -8.553   4.933  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.196  -7.608   4.005  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.702  -4.662   3.880  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.091  -4.460   4.248  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.975  -5.245   3.291  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.609  -4.644   2.430  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.284  -4.043   3.206  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.322  -3.402   4.151  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.278  -4.771   5.277  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.861  -6.576   3.314  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.586  -7.461   2.405  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.391  -6.999   0.958  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.364  -6.770   0.241  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.117  -8.904   2.604  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.191  -6.975   3.967  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.649  -7.408   2.643  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.048  -8.982   2.414  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.652  -9.560   1.916  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.321  -9.220   3.628  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.137  -6.692   0.610  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.745  -6.134  -0.677  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.630  -4.948  -1.062  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.080  -4.838  -2.200  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.294  -5.663  -0.565  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.706  -5.150  -1.856  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.203  -6.062  -2.800  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.672  -3.769  -2.119  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.647  -5.592  -4.000  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.102  -3.299  -3.312  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.585  -4.212  -4.248  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.392  -6.939   1.258  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.821  -6.910  -1.440  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.689  -6.495  -0.233  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.219  -4.890   0.199  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.250  -7.123  -2.605  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       9.077  -3.062  -1.411  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.296  -6.285  -4.749  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.070  -2.237  -3.503  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.164  -3.868  -5.175  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.758  -3.992  -0.140  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.561  -2.803  -0.345  1.00  0.00           C  
ATOM   1206  C   LEU A  83      14.036  -3.157  -0.446  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.654  -2.856  -1.463  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.316  -1.767   0.754  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.911  -1.160   0.674  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.985  -1.770   1.723  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.969   0.355   0.896  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.430  -4.182   0.795  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.293  -2.359  -1.296  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.471  -2.210   1.734  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      13.052  -0.978   0.616  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.489  -1.366  -0.308  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83       9.894  -2.843   1.565  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83      10.369  -1.573   2.724  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.008  -1.308   1.611  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.595   0.822   0.135  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.966   0.773   0.831  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      11.379   0.568   1.883  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.603  -3.782   0.588  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      16.008  -4.138   0.623  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.439  -4.866  -0.658  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.455  -4.509  -1.244  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.348  -4.933   1.891  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.886  -4.255   3.188  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      16.096  -5.151   4.403  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      17.577  -5.440   4.686  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      18.349  -4.203   4.917  1.00  0.00           N  
ATOM   1232  H   LYS A  84      14.052  -3.990   1.408  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.570  -3.202   0.685  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      16.052  -5.987   1.863  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.417  -4.912   1.907  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.401  -3.309   3.333  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.822  -4.058   3.154  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.655  -4.667   5.277  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      15.542  -6.066   4.196  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      17.647  -6.063   5.579  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      18.019  -5.990   3.855  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      17.965  -3.691   5.701  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      19.310  -4.441   5.120  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      18.325  -3.609   4.098  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.587  -5.745  -1.199  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.852  -6.461  -2.439  1.00  0.00           C  
ATOM   1247  C   GLU A  85      16.212  -5.504  -3.586  1.00  0.00           C  
ATOM   1248  O   GLU A  85      17.030  -5.843  -4.438  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.601  -7.283  -2.785  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.752  -8.135  -4.052  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.434  -8.815  -4.404  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.557  -8.077  -4.904  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.218  -9.917  -3.854  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.708  -5.944  -0.730  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.689  -7.142  -2.278  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.368  -7.950  -1.954  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.760  -6.604  -2.926  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      15.037  -7.515  -4.902  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.523  -8.890  -3.897  1.00  0.00           H  
ATOM   1260  N   LYS A  86      15.523  -4.362  -3.663  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      15.643  -3.404  -4.750  1.00  0.00           C  
ATOM   1262  C   LYS A  86      16.596  -2.258  -4.394  1.00  0.00           C  
ATOM   1263  O   LYS A  86      17.499  -1.933  -5.160  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      14.232  -2.885  -5.072  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      13.276  -4.050  -5.374  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.848  -3.555  -5.628  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.893  -4.723  -5.906  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.838  -5.675  -4.780  1.00  0.00           N  
ATOM   1269  H   LYS A  86      14.886  -4.123  -2.911  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      16.026  -3.898  -5.644  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.847  -2.329  -4.217  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      14.282  -2.218  -5.934  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      13.648  -4.602  -6.237  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      13.246  -4.726  -4.522  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.494  -3.014  -4.749  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      11.844  -2.877  -6.484  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.890  -4.328  -6.067  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.201  -5.256  -6.807  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      10.711  -5.176  -3.909  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.068  -6.314  -4.914  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      11.697  -6.208  -4.733  1.00  0.00           H  
ATOM   1282  N   LEU A  87      16.351  -1.603  -3.258  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      17.086  -0.431  -2.799  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.437  -0.775  -2.167  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.313   0.082  -2.093  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.173   0.366  -1.851  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.728   1.719  -1.374  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      17.073   2.653  -2.541  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.675   2.405  -0.496  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.601  -1.947  -2.673  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      17.300   0.167  -3.676  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.230   0.551  -2.368  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.966  -0.253  -0.977  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.621   1.559  -0.769  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      16.213   2.762  -3.204  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.350   3.634  -2.155  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.918   2.263  -3.107  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.393   1.758   0.333  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.081   3.334  -0.094  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.788   2.630  -1.089  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.584  -2.010  -1.683  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.784  -2.563  -1.071  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.487  -1.583  -0.128  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.632  -1.192  -0.341  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.682  -3.126  -2.175  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.959  -3.762  -1.632  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.843  -4.419  -0.574  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.894  -3.892  -2.452  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.861  -2.679  -1.894  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.483  -3.404  -0.447  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.133  -3.891  -2.725  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.916  -2.313  -2.857  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.782  -1.219   0.946  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.296  -0.389   2.021  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.853  -0.995   3.346  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.757  -1.552   3.450  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.834   1.064   1.879  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      20.290   1.894   3.076  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      21.499   1.776   3.370  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      19.403   2.096   3.933  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.859  -1.605   1.074  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.385  -0.400   2.012  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      20.257   1.480   0.965  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.749   1.105   1.810  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.716  -0.880   4.357  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.482  -1.399   5.692  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.137  -0.915   6.236  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.422  -1.685   6.874  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.645  -0.975   6.602  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.568  -1.635   7.985  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.775  -1.217   8.836  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      22.796  -1.935  10.191  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      21.625  -1.592  11.019  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.541  -0.313   4.200  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.470  -2.488   5.636  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.583  -1.272   6.129  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.641   0.111   6.715  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.645  -1.334   8.482  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.565  -2.720   7.863  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      23.692  -1.471   8.300  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      22.757  -0.137   8.993  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      22.821  -3.015  10.036  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      23.698  -1.643  10.731  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      21.593  -0.594  11.168  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      20.779  -1.891  10.555  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      21.695  -2.060  11.912  1.00  0.00           H  
ATOM   1347  N   LYS A  91      18.785   0.342   5.949  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      17.570   0.976   6.432  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.464   1.020   5.378  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.503   1.776   5.533  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      17.895   2.382   6.960  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      19.026   2.358   7.998  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      19.211   3.720   8.683  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      19.636   4.812   7.693  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      19.947   6.073   8.388  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.348   0.879   5.295  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.172   0.382   7.247  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      18.181   3.012   6.118  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      17.000   2.799   7.422  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      18.783   1.616   8.761  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      19.963   2.068   7.520  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      18.279   4.010   9.172  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      19.983   3.613   9.447  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      20.520   4.486   7.143  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      18.831   5.007   6.983  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      19.131   6.396   8.888  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      20.705   5.926   9.039  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      20.221   6.772   7.711  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.511   0.151   4.364  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.441   0.084   3.379  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.277  -0.714   3.982  1.00  0.00           C  
ATOM   1372  O   ALA A  92      14.017  -1.839   3.574  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.966  -0.503   2.067  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.280  -0.508   4.297  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.093   1.088   3.145  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.425  -1.471   2.234  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.150  -0.614   1.357  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      16.711   0.165   1.639  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.621  -0.154   5.003  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.528  -0.771   5.746  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.330   0.185   5.739  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.525   1.398   5.683  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.049  -1.120   7.152  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      12.118  -2.029   7.968  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      11.246  -1.221   8.935  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      10.173  -2.117   9.566  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93       9.197  -1.326  10.336  1.00  0.00           N  
ATOM   1388  H   LYS A  93      13.920   0.770   5.303  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.234  -1.695   5.253  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.983  -1.670   7.016  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      13.277  -0.209   7.707  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      11.503  -2.629   7.297  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      12.730  -2.710   8.562  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      11.873  -0.795   9.721  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      10.774  -0.399   8.402  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93       9.623  -2.641   8.782  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      10.642  -2.852  10.221  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93       9.667  -0.803  11.060  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93       8.731  -0.689   9.700  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93       8.510  -1.940  10.751  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.102  -0.342   5.636  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.884   0.447   5.553  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.293   0.606   6.953  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.437  -0.282   7.789  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.920  -0.255   4.578  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.731   0.480   4.393  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.550  -1.680   5.015  1.00  0.00           C  
ATOM   1408  H   THR A  94       9.948  -1.326   5.789  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.117   1.431   5.146  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.412  -0.306   3.607  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.961   1.407   4.238  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.163  -1.686   6.033  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       6.777  -2.082   4.364  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       8.417  -2.337   4.962  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.596   1.714   7.212  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.941   1.956   8.492  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.987   0.818   8.873  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.715   0.600  10.053  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.508   2.411   6.483  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.696   2.064   9.271  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.371   2.883   8.425  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.451   0.112   7.873  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.525  -0.985   8.052  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.102  -2.138   8.883  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.468  -3.183   8.347  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.041  -1.468   6.677  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.801  -2.350   6.885  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.604  -2.477   5.541  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.537  -3.313   4.251  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.648   0.388   6.925  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.671  -0.572   8.589  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.843  -0.605   6.046  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.813  -2.050   6.174  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.142  -3.355   7.105  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.239  -2.009   7.749  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       2.896  -4.267   4.638  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.889  -3.483   3.393  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       3.383  -2.689   3.981  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.977  -2.040  10.206  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.336  -3.106  11.132  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.183  -4.119  11.192  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.565  -4.317  12.235  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.649  -2.500  12.504  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.764  -1.121  10.574  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.232  -3.619  10.779  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.476  -1.795  12.416  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.774  -1.978  12.894  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.932  -3.292  13.200  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.827  -4.684  10.037  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.737  -5.622   9.833  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.969  -6.259   8.464  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.648  -5.663   7.635  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.405  -4.847   9.860  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.264  -5.493   9.094  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98       0.153  -5.275   7.707  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.608  -6.397   9.726  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -0.794  -5.982   6.949  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.599  -7.058   8.976  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.691  -6.854   7.587  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.345  -4.451   9.192  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.746  -6.394  10.604  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.116  -4.690  10.900  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.563  -3.863   9.418  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.834  -4.607   7.202  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -0.516  -6.597  10.784  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -0.820  -5.842   5.878  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.250  -7.772   9.456  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.412  -7.412   7.007  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.440  -7.460   8.231  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.449  -8.103   6.929  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.166  -8.900   6.771  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.462  -9.153   7.748  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.675  -9.001   6.730  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       3.780 -10.172   7.712  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       4.953 -11.064   7.286  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       5.077 -12.275   8.215  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       6.175 -13.159   7.791  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.800  -7.849   8.907  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.453  -7.334   6.155  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.659  -9.400   5.717  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.553  -8.380   6.822  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       3.937  -9.792   8.723  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       2.864 -10.765   7.689  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       4.783 -11.415   6.264  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       5.878 -10.484   7.306  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       5.266 -11.937   9.236  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       4.145 -12.843   8.198  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       6.004 -13.485   6.850  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       7.049 -12.653   7.815  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       6.232 -13.953   8.414  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.941  -9.394   5.558  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.156 -10.255   5.218  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.419 -11.661   5.274  1.00  0.00           C  
ATOM   1494  O   LEU A 100       1.635 -11.852   5.300  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -0.654  -9.874   3.820  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -1.931 -10.601   3.376  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.160 -10.196   4.190  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -2.173 -10.299   1.909  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.712  -9.421   4.901  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.959 -10.155   5.946  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -0.854  -8.801   3.807  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100       0.144 -10.082   3.105  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.819 -11.674   3.422  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.312  -9.119   4.122  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.030 -10.709   3.783  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -3.049 -10.487   5.233  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.244  -9.223   1.774  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -1.334 -10.704   1.343  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.096 -10.780   1.592  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -0.466 -12.645   5.269  1.00  0.00           N  
ATOM   1511  CA  ALA A 101      -0.094 -14.048   5.308  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.813 -14.759   4.169  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.378 -15.835   4.343  1.00  0.00           O  
ATOM   1514  CB  ALA A 101      -0.431 -14.590   6.694  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -1.430 -12.399   5.080  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       0.976 -14.182   5.144  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       0.124 -14.015   7.437  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -1.499 -14.482   6.881  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101      -0.140 -15.637   6.758  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.908 -14.055   3.038  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.557 -14.538   1.828  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -0.786 -14.023   0.624  1.00  0.00           C  
ATOM   1523  O   LYS A 102       0.018 -13.103   0.750  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -3.034 -14.107   1.774  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.900 -14.850   2.800  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -5.401 -14.649   2.535  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -5.892 -13.222   2.812  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -5.755 -12.872   4.236  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.393 -13.173   2.986  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.507 -15.622   1.773  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.106 -13.035   1.934  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -3.429 -14.332   0.782  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -3.687 -15.918   2.722  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.644 -14.534   3.811  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -5.621 -14.902   1.496  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -5.961 -15.338   3.170  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.350 -12.501   2.198  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -6.949 -13.158   2.545  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.243 -13.552   4.801  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -4.779 -12.863   4.493  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -6.152 -11.957   4.412  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -1.135 -14.529  -0.561  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -0.520 -14.138  -1.819  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -0.704 -12.655  -2.149  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -0.237 -12.222  -3.199  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -1.837 -15.254  -0.589  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103       0.548 -14.358  -1.779  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -0.963 -14.727  -2.622  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -1.593 -11.949  -1.440  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.811 -10.521  -1.646  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.665 -10.176  -2.867  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.390  -9.186  -2.832  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -1.989 -12.369  -0.609  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.317 -10.120  -0.770  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.845 -10.027  -1.734  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.597 -10.974  -3.937  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.328 -10.784  -5.185  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.801 -10.407  -4.974  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.339  -9.573  -5.697  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.163 -12.026  -6.071  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.568 -13.337  -5.379  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -3.369 -14.537  -6.301  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -3.910 -14.471  -7.426  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.469 -15.343  -5.979  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -1.896 -11.703  -3.919  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.856  -9.958  -5.716  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.766 -11.890  -6.972  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.117 -12.106  -6.373  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -2.971 -13.494  -4.481  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -4.617 -13.300  -5.092  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.449 -11.002  -3.973  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.825 -10.707  -3.603  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.970  -9.241  -3.185  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.817  -8.511  -3.704  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.270 -11.667  -2.487  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.423 -11.586  -1.216  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -5.181 -11.676  -1.353  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -7.019 -11.315  -0.152  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -4.922 -11.594  -3.341  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.461 -10.872  -4.471  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.298 -11.432  -2.223  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.232 -12.691  -2.858  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.085  -8.785  -2.299  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.074  -7.414  -1.820  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.708  -6.484  -2.977  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.329  -5.441  -3.162  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.105  -7.267  -0.635  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.298  -5.895   0.016  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.326  -8.343   0.437  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.300  -9.380  -2.055  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.078  -7.158  -1.484  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.075  -7.344  -0.988  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.330  -5.772   0.346  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.642  -5.833   0.880  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -5.041  -5.098  -0.680  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.367  -8.345   0.757  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.062  -9.327   0.055  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -4.692  -8.139   1.300  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.731  -6.888  -3.790  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.313  -6.126  -4.953  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.488  -5.923  -5.913  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.719  -4.806  -6.368  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.141  -6.823  -5.635  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.258  -7.760  -3.576  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.971  -5.146  -4.615  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.328  -6.965  -4.922  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.452  -7.784  -6.039  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.794  -6.197  -6.450  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.271  -6.975  -6.168  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.452  -6.892  -7.016  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.454  -5.903  -6.419  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.982  -5.049  -7.132  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -8.069  -8.278  -7.205  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -6.016  -7.881  -5.789  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -7.151  -6.524  -7.998  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -8.356  -8.707  -6.246  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.951  -8.202  -7.841  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -7.342  -8.927  -7.690  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.697  -5.988  -5.105  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.566  -5.025  -4.440  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.048  -3.603  -4.689  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.762  -2.779  -5.254  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.695  -5.339  -2.943  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.256  -4.193  -2.122  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.568  -3.742  -2.356  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.419  -3.475  -1.246  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.055  -2.607  -1.683  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110      -9.897  -2.321  -0.601  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.220  -1.898  -0.804  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -11.690  -0.788  -0.168  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.247  -6.716  -4.555  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.561  -5.096  -4.882  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.350  -6.201  -2.828  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.721  -5.608  -2.541  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.204  -4.263  -3.057  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.395  -3.783  -1.095  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.064  -2.265  -1.859  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.236  -1.747   0.031  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.055  -0.417   0.448  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.778  -3.335  -4.375  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.167  -2.039  -4.566  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.248  -1.584  -6.026  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.500  -0.412  -6.287  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.731  -2.114  -4.050  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.644  -2.221  -2.517  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.189  -2.475  -2.118  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.135  -0.949  -1.816  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.173  -4.044  -3.981  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.725  -1.306  -3.987  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.233  -2.970  -4.507  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.216  -1.224  -4.373  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.241  -3.061  -2.165  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.844  -3.404  -2.569  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.559  -1.650  -2.451  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.118  -2.564  -1.035  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.629  -0.078  -2.232  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.212  -0.829  -1.929  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.919  -1.015  -0.750  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.106  -2.496  -6.988  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.282  -2.153  -8.391  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.721  -1.682  -8.616  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.938  -0.583  -9.118  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.924  -3.344  -9.280  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.865  -3.449  -6.741  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.603  -1.335  -8.639  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.901  -3.651  -9.067  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.596  -4.181  -9.098  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.998  -3.052 -10.328  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.702  -2.417  -8.081  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.111  -2.048  -8.183  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.392  -0.678  -7.550  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.408  -0.058  -7.865  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.998  -3.130  -7.558  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -13.348  -2.911  -7.918  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.454  -3.256  -7.562  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.357  -1.984  -9.245  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.695  -4.115  -7.917  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -11.909  -3.106  -6.471  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -13.546  -1.971  -7.829  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.614  -0.288  -6.536  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.761   1.005  -5.879  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.401   2.152  -6.844  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -10.949   3.244  -6.710  1.00  0.00           O  
ATOM   1684  CB  VAL A 114      -9.939   1.022  -4.580  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114      -9.920   2.383  -3.889  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.505   0.032  -3.552  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.884  -0.916  -6.218  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.801   1.126  -5.585  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -8.913   0.770  -4.827  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.937   2.719  -3.687  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.386   2.269  -2.946  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.403   3.117  -4.505  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -10.636  -0.955  -3.980  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114      -9.824  -0.045  -2.704  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.476   0.378  -3.196  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.500   1.918  -7.809  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.092   2.897  -8.817  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.292   3.266  -9.696  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -10.583   2.596 -10.686  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.929   2.379  -9.693  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.477   3.449 -10.700  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -6.695   1.981  -8.878  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.129   0.985  -7.895  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -8.743   3.792  -8.299  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -8.260   1.509 -10.259  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.184   4.359 -10.175  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -6.624   3.080 -11.269  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -8.275   3.686 -11.403  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.957   1.277  -8.092  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.967   1.508  -9.537  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.244   2.870  -8.442  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.001   4.316  -9.300  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -12.134   4.901 -10.000  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -12.019   6.424  -9.889  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.875   7.092 -10.504  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.444   4.409  -9.373  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -13.618   2.891  -9.519  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -14.930   2.402  -8.888  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.037   2.729  -7.391  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -13.835   2.310  -6.652  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.363   6.847  -8.909  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -10.744   4.746  -8.422  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -12.111   4.637 -11.058  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -13.435   4.687  -8.321  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -14.281   4.910  -9.861  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -13.617   2.641 -10.581  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -12.783   2.368  -9.055  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -15.774   2.852  -9.413  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -14.981   1.319  -9.016  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -15.187   3.799  -7.242  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.900   2.205  -6.977  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -13.619   1.345  -6.870  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -13.047   2.887  -6.921  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -13.990   2.411  -5.659  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.121  -0.688   5.171  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.174   1.666   3.709  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.911  -1.669   2.044  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.944  -2.999   6.603  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.003   0.477   8.271  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.639  -0.210   3.271  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.523   0.774   2.865  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.667   0.755   1.428  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       0.764  -0.139   0.952  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.103  -0.719   2.103  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.539  -0.555  -0.477  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.710   1.527   0.663  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.466   3.028   0.491  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       1.424   3.341  -0.574  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       0.243   3.114  -0.322  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       1.818   3.825  -1.632  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.189  -2.040   4.470  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.521  -2.269   3.148  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.582  -3.245   3.071  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.776  -3.735   4.327  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.945  -2.933   5.210  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.276  -3.630   1.795  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.683  -4.874   4.757  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.386  -6.204   4.052  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.396  -1.142   7.075  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.230  -2.172   7.467  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.304  -2.233   8.910  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.547  -1.214   9.397  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.067  -0.559   8.244  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.174  -3.185   9.700  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.503  -0.797  10.854  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.772  -0.165  11.430  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.345   0.764   5.848  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.570   1.104   7.167  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.507   2.204   7.251  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.826   2.551   5.976  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.104   1.651   5.101  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       3.012   2.796   8.543  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.811   3.595   5.514  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.104   2.939   5.028  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.307   3.867   4.953  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.407   3.336   4.818  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.141   5.080   5.051  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.766   2.442   3.225  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -1.248  -1.953   1.049  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.567  -3.745   7.079  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.375   0.835   9.218  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       0.931  -1.562  -0.620  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117      -0.524  -0.530  -0.712  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.056   0.119  -1.157  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.648   1.385   1.198  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       2.825   1.084  -0.320  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       3.408   3.492   0.205  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       2.136   3.464   1.425  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.722  -4.425   1.299  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.348  -2.768   1.137  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -4.289  -3.958   2.013  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.592  -5.069   5.819  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -2.343  -6.482   4.194  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -4.026  -6.984   4.465  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.586  -6.115   2.986  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.325  -4.123   9.171  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.141  -2.717   9.885  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -1.708  -3.432  10.652  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.664  -1.693  11.447  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       1.658  -0.655  11.025  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.766  -0.298  12.512  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.790   0.906  11.238  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.386   2.006   9.193  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       2.193   3.310   9.044  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.818   3.505   8.371  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.377   4.199   4.716  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       4.037   4.265   6.341  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.341   2.145   5.732  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       4.942   2.492   4.048  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.743 -11.852  -9.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.869 -12.260  -7.962  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.311 -12.106  -7.469  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.108 -11.363  -8.044  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.947 -10.873  -9.494  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.243 -12.453  -9.989  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.565 -13.304  -7.873  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.213 -11.649  -7.345  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.634 -12.777  -6.362  1.00  0.00           N  
ATOM     10  CA  ASP A   2      -9.963 -12.798  -5.766  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.319 -11.452  -5.128  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.482 -11.366  -3.912  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.048 -13.930  -4.730  1.00  0.00           C  
ATOM     14  CG  ASP A   2      -9.636 -15.284  -5.293  1.00  0.00           C  
ATOM     15  OD1 ASP A   2      -8.410 -15.436  -5.489  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -10.472 -16.206  -5.183  1.00  0.00           O  
ATOM     17  H   ASP A   2      -7.958 -13.428  -5.982  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.692 -13.014  -6.550  1.00  0.00           H  
ATOM     19  HB2 ASP A   2      -9.395 -13.707  -3.888  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.074 -13.993  -4.366  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.615 -10.448  -5.956  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.008  -9.112  -5.518  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.112  -9.159  -4.455  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.049  -8.435  -3.466  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.447  -8.291  -6.732  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.399 -10.591  -6.938  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.135  -8.627  -5.080  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.625  -8.216  -7.445  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.300  -8.768  -7.218  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.733  -7.289  -6.414  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.074 -10.075  -4.608  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.156 -10.271  -3.649  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.609 -10.574  -2.249  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.106 -10.047  -1.256  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.072 -11.397  -4.134  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.040 -10.663  -5.426  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.741  -9.352  -3.597  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.485 -11.143  -5.111  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.515 -12.331  -4.210  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.892 -11.527  -3.427  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.618 -11.467  -2.160  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -11.974 -11.771  -0.891  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.170 -10.548  -0.456  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.264 -10.130   0.695  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.083 -13.014  -1.011  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -11.897 -14.263  -1.369  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -10.974 -15.489  -1.423  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -11.741 -16.776  -1.746  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.350 -16.737  -3.088  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.134 -11.737  -3.008  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.737 -11.969  -0.135  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.314 -12.847  -1.765  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.591 -13.176  -0.051  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.664 -14.419  -0.609  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.382 -14.114  -2.333  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.197 -15.337  -2.174  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.489 -15.610  -0.452  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -11.046 -17.617  -1.711  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.521 -16.940  -1.001  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -11.631 -16.586  -3.787  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -12.811 -17.616  -3.276  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -13.026 -15.989  -3.138  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.479  -9.913  -1.409  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.704  -8.702  -1.183  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.515  -7.633  -0.443  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.034  -7.063   0.535  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.491 -10.305  -2.346  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.816  -8.953  -0.604  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.393  -8.305  -2.146  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.757  -7.388  -0.878  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.662  -6.439  -0.237  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.780  -6.737   1.260  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.590  -5.852   2.091  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.054  -6.516  -0.883  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.076  -5.900  -2.286  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.423  -6.064  -2.984  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.002  -7.164  -2.853  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.718  -5.190  -3.828  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.070  -7.867  -1.717  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.267  -5.429  -0.356  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -14.379  -7.555  -0.925  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.763  -5.963  -0.264  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -13.878  -4.835  -2.189  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.310  -6.350  -2.913  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.131  -7.981   1.593  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.309  -8.410   2.973  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.991  -8.287   3.737  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.941  -7.693   4.812  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.849  -9.847   3.006  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.187  -9.961   2.263  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.731 -11.390   2.361  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -17.042 -11.508   1.576  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -17.600 -12.869   1.665  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.176  -8.679   0.863  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.041  -7.756   3.450  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.125 -10.525   2.554  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.993 -10.137   4.048  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.903  -9.264   2.703  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.053  -9.709   1.210  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -14.996 -12.083   1.948  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.905 -11.640   3.410  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -17.773 -10.803   1.975  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -16.861 -11.270   0.526  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -16.940 -13.532   1.285  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.787 -13.098   2.631  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -18.461 -12.916   1.138  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.908  -8.787   3.138  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.566  -8.741   3.697  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.203  -7.300   4.058  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.682  -7.051   5.142  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.578  -9.362   2.696  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.222  -9.722   3.324  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.415  -8.507   3.778  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.340  -7.545   2.984  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.034  -8.497   4.968  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.030  -9.201   2.223  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.564  -9.342   4.608  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.006 -10.288   2.308  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.426  -8.681   1.858  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.385 -10.387   4.173  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.633 -10.259   2.581  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.598  -6.338   3.218  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.320  -4.929   3.456  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.843  -4.439   4.807  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.320  -3.467   5.345  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.844  -4.059   2.312  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.090  -2.747   2.208  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.825  -2.722   1.590  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.546  -1.613   2.905  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.017  -1.576   1.681  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.730  -0.472   3.009  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.464  -0.454   2.400  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.012  -6.609   2.332  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.236  -4.837   3.480  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.730  -4.607   1.380  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.909  -3.873   2.453  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.440  -3.606   1.101  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.486  -1.644   3.436  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.039  -1.572   1.223  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -9.076   0.397   3.548  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.843   0.425   2.480  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.832  -5.119   5.396  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -11.309  -4.780   6.737  1.00  0.00           C  
ATOM    144  C   ASN A  11     -10.133  -4.773   7.729  1.00  0.00           C  
ATOM    145  O   ASN A  11     -10.178  -4.069   8.735  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -12.410  -5.759   7.173  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -13.323  -5.236   8.287  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -14.536  -5.386   8.202  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.793  -4.642   9.353  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.207  -5.939   4.924  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.738  -3.778   6.695  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -13.057  -5.949   6.316  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.965  -6.705   7.482  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.799  -4.451   9.422  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -13.421  -4.317  10.072  1.00  0.00           H  
ATOM    156  N   LYS A  12      -9.115  -5.610   7.507  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.919  -5.630   8.335  1.00  0.00           C  
ATOM    158  C   LYS A  12      -7.099  -4.366   8.057  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.807  -3.603   8.977  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -7.099  -6.896   8.051  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.874  -8.218   8.182  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -8.410  -8.502   9.594  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -9.870  -8.061   9.773  1.00  0.00           C  
ATOM    164  NZ  LYS A  12     -10.376  -8.417  11.110  1.00  0.00           N  
ATOM    165  H   LYS A  12      -9.115  -6.181   6.671  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -8.194  -5.625   9.390  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.708  -6.842   7.034  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -6.247  -6.916   8.733  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -8.681  -8.265   7.450  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -7.165  -9.009   7.927  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -8.368  -9.581   9.756  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -7.772  -8.023  10.339  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -9.967  -6.984   9.656  1.00  0.00           H  
ATOM    174  HE3 LYS A  12     -10.495  -8.552   9.025  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12     -10.323  -9.417  11.241  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -9.820  -7.957  11.817  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12     -11.337  -8.119  11.198  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.800  -4.106   6.777  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.031  -2.945   6.320  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.610  -1.653   6.899  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.876  -0.808   7.419  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -6.013  -2.850   4.785  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.500  -4.388   3.978  1.00  0.00           S  
ATOM    184  H   CYS A  13      -7.145  -4.747   6.076  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -5.008  -3.050   6.674  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -7.011  -2.608   4.426  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.332  -2.055   4.481  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.944  -1.561   6.884  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.733  -0.459   7.409  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.316  -0.072   8.827  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.564   1.054   9.228  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.224  -0.835   7.345  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -11.180   0.238   7.892  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.620  -0.298   7.897  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -13.639   0.727   8.416  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -13.287   1.247   9.750  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.455  -2.302   6.417  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.548   0.407   6.774  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.490  -1.047   6.309  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.369  -1.739   7.933  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.914   0.479   8.921  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -11.096   1.145   7.294  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.901  -0.596   6.885  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.662  -1.185   8.533  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -13.712   1.572   7.733  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -14.617   0.247   8.475  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -13.113   0.483  10.386  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.461   1.830   9.677  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -14.046   1.813  10.103  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.741  -0.972   9.627  1.00  0.00           N  
ATOM    211  CA  THR A  15      -7.292  -0.594  10.961  1.00  0.00           C  
ATOM    212  C   THR A  15      -6.354   0.620  10.883  1.00  0.00           C  
ATOM    213  O   THR A  15      -6.520   1.589  11.626  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.600  -1.788  11.639  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.428  -2.930  11.565  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.314  -1.507  13.116  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.543  -1.905   9.287  1.00  0.00           H  
ATOM    218  HA  THR A  15      -8.169  -0.323  11.551  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.657  -2.005  11.132  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.358  -3.299  10.676  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.245  -1.283  13.639  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.858  -2.387  13.570  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.630  -0.664  13.221  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.445   0.606   9.901  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.418   1.628   9.733  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.702   2.548   8.552  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.325   3.719   8.599  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -3.056   0.955   9.515  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.498   0.141  11.041  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.494  -0.135   9.207  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.348   2.245  10.628  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -3.144   0.244   8.698  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.312   1.696   9.228  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.144   1.968   7.433  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.336   2.658   6.164  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.752   3.184   5.985  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.656   2.803   6.721  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -5.008   1.678   5.039  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.534   1.433   4.936  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.663   2.356   4.366  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.747   0.383   5.297  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.435   1.803   4.302  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.397   0.618   4.898  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.450   1.000   7.478  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.654   3.509   6.098  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.535   0.736   5.192  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.333   2.094   4.085  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.924   3.255   3.983  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -3.081  -0.527   5.765  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.600   2.251   3.795  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.950   4.049   4.982  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.256   4.590   4.648  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.406   4.660   3.126  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.417   4.872   2.420  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.401   5.980   5.274  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.230   5.912   6.680  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.179   4.335   4.385  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.040   3.942   5.042  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.654   6.654   4.850  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.391   6.371   5.041  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.381   5.498   6.861  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.628   4.472   2.622  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.977   4.611   1.214  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.987   5.755   1.176  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.947   5.775   1.953  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.520   3.301   0.619  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.425   2.219   0.675  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.971   3.507  -0.834  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.899   0.866   0.139  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.406   4.417   3.276  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.096   4.888   0.631  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.383   2.990   1.199  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.559   2.542   0.097  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -9.113   2.077   1.709  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.620   4.375  -0.933  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.096   3.646  -1.464  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.531   2.641  -1.183  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.764   0.534   0.712  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.154   0.930  -0.918  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -9.098   0.136   0.242  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.679   6.759   0.359  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.386   8.016   0.241  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.776   8.198  -1.224  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.001   7.829  -2.104  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.418   9.118   0.727  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.161  10.373   1.202  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.379   9.515  -0.329  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.424  10.292   2.706  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.959   6.617  -0.329  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.279   8.005   0.866  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.843   8.716   1.566  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.551  11.260   1.025  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.099  10.482   0.659  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.946   8.631  -0.791  1.00  0.00           H  
ATOM    295 HG22 ILE A  20      -9.834  10.128  -1.105  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -8.580  10.082   0.150  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.957   9.374   2.943  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.478  10.300   3.248  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.014  11.154   3.015  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.017   8.588  -1.506  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.421   8.874  -2.873  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.687  10.146  -3.321  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.343  10.960  -2.462  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.936   9.077  -2.921  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.659   8.818  -0.757  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.159   8.017  -3.494  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.442   8.230  -2.462  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.202   9.985  -2.380  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.266   9.162  -3.955  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.516  10.397  -4.630  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -11.856  11.600  -5.128  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.455  12.885  -4.547  1.00  0.00           C  
ATOM    313  O   PRO A  22     -11.738  13.822  -4.207  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.005  11.547  -6.652  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.077  10.047  -6.933  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -12.865   9.519  -5.734  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -10.799  11.545  -4.867  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -12.945  12.010  -6.957  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.169  12.025  -7.164  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -12.562   9.820  -7.884  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.069   9.631  -6.922  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -13.934   9.594  -5.936  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.591   8.482  -5.549  1.00  0.00           H  
ATOM    324  N   ASP A  23     -13.781  12.903  -4.399  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.550  14.016  -3.857  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.422  14.170  -2.336  1.00  0.00           C  
ATOM    327  O   ASP A  23     -14.967  15.125  -1.787  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.023  13.828  -4.245  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -16.551  12.487  -3.750  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.764  12.414  -2.521  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.210  11.510  -4.454  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.308  12.083  -4.679  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.189  14.940  -4.307  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.623  14.631  -3.815  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.120  13.869  -5.330  1.00  0.00           H  
ATOM    336  N   GLY A  24     -13.831  13.195  -1.638  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.652  13.239  -0.193  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.557  12.267   0.567  1.00  0.00           C  
ATOM    339  O   GLY A  24     -14.274  11.978   1.728  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.366  12.448  -2.140  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.616  12.973   0.020  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.822  14.242   0.198  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.644  11.767  -0.035  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.532  10.825   0.644  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.731   9.601   1.097  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.122   8.914   0.281  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.709  10.428  -0.259  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.434  11.584  -0.620  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.678   9.481   0.456  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.872  12.049  -0.982  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.943  11.331   1.520  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.339   9.936  -1.161  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.921  12.067  -1.282  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.040   9.943   1.375  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.528   9.279  -0.195  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.191   8.535   0.694  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.687   9.354   2.406  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.930   8.253   2.974  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.549   6.917   2.570  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.743   6.715   2.778  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.867   8.376   4.503  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.461   9.784   4.964  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -13.947   9.774   6.398  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -14.787   9.507   7.284  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -12.707   9.704   6.539  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.200   9.959   3.024  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.913   8.304   2.589  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -15.836   8.128   4.940  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.133   7.653   4.865  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -13.675  10.171   4.320  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -15.315  10.459   4.905  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.754   6.022   1.979  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.207   4.678   1.651  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.007   3.844   2.915  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.953   3.243   3.419  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.451   4.130   0.429  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.538   5.082  -0.779  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.957   2.729   0.057  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -15.963   5.537  -1.113  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.764   6.222   1.876  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.274   4.683   1.421  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.400   4.031   0.686  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -13.935   5.969  -0.583  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.117   4.582  -1.652  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.030   2.742  -0.132  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.441   2.374  -0.835  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.754   2.031   0.869  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.637   4.685  -1.186  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.331   6.228  -0.353  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -15.955   6.053  -2.072  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.793   3.884   3.474  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.481   3.297   4.769  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.420   4.179   5.418  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.523   4.660   4.724  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -13.023   1.827   4.692  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -14.151   0.876   4.278  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -11.809   1.586   3.795  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.078   4.480   3.060  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.374   3.339   5.396  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -12.725   1.542   5.698  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -15.018   1.023   4.921  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -14.435   1.049   3.240  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -13.812  -0.156   4.378  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -10.986   2.250   4.055  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -11.476   0.559   3.927  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.096   1.731   2.759  1.00  0.00           H  
ATOM    407  N   LYS A  29     -12.582   4.470   6.710  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -11.656   5.277   7.484  1.00  0.00           C  
ATOM    409  C   LYS A  29     -11.006   4.381   8.535  1.00  0.00           C  
ATOM    410  O   LYS A  29     -11.699   3.604   9.193  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -12.406   6.439   8.153  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -11.418   7.396   8.838  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -12.138   8.416   9.726  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -11.128   9.336  10.425  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -10.245   8.596  11.350  1.00  0.00           N  
ATOM    416  H   LYS A  29     -13.326   4.026   7.228  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -10.890   5.702   6.836  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -12.970   6.992   7.402  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -13.102   6.038   8.891  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -10.739   6.825   9.466  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -10.837   7.916   8.075  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -12.805   9.022   9.111  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -12.738   7.896  10.476  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -10.518   9.845   9.677  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -11.674  10.089  10.996  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -10.804   8.130  12.050  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29      -9.702   7.905  10.848  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29      -9.615   9.242  11.804  1.00  0.00           H  
ATOM    429  N   GLY A  30      -9.690   4.508   8.692  1.00  0.00           N  
ATOM    430  CA  GLY A  30      -8.912   3.814   9.706  1.00  0.00           C  
ATOM    431  C   GLY A  30      -8.401   4.784  10.758  1.00  0.00           C  
ATOM    432  O   GLY A  30      -8.611   5.995  10.646  1.00  0.00           O  
ATOM    433  H   GLY A  30      -9.191   5.112   8.047  1.00  0.00           H  
ATOM    434  HA2 GLY A  30      -9.504   3.049  10.208  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -8.038   3.378   9.226  1.00  0.00           H  
ATOM    436  N   ALA A  31      -7.549   4.302  11.669  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -6.918   5.147  12.679  1.00  0.00           C  
ATOM    438  C   ALA A  31      -5.671   5.814  12.086  1.00  0.00           C  
ATOM    439  O   ALA A  31      -4.612   5.812  12.710  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.587   4.296  13.910  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.303   3.314  11.657  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.608   5.935  12.985  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.496   3.832  14.293  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.870   3.517  13.645  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -6.157   4.926  14.691  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.824   6.332  10.859  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.850   6.962   9.972  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.394   6.693  10.369  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.598   7.614  10.539  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.197   8.454   9.830  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -4.559   9.137   8.609  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -5.086   8.581   7.275  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -4.625   9.446   6.097  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -3.158   9.449   5.980  1.00  0.00           N  
ATOM    455  H   LYS A  32      -6.781   6.357  10.531  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.999   6.484   9.005  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -6.279   8.561   9.741  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.883   8.976  10.735  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -4.801  10.199   8.666  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -3.475   9.034   8.660  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -4.726   7.564   7.114  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -6.178   8.571   7.293  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -5.048   9.050   5.172  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -4.976  10.470   6.228  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -2.754   9.817   6.829  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -2.828   8.506   5.835  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -2.863  10.041   5.212  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.035   5.410  10.449  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.702   4.971  10.828  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.869   4.773   9.564  1.00  0.00           C  
ATOM    471  O   THR A  33       0.342   4.968   9.588  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.783   3.697  11.681  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.038   3.597  12.327  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.672   3.654  12.731  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.723   4.700  10.226  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.231   5.749  11.431  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.661   2.834  11.034  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.333   4.479  12.598  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.301   3.717  12.245  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.782   4.484  13.430  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.734   2.715  13.283  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.525   4.367   8.471  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.945   4.233   7.149  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.618   5.241   6.208  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.623   5.857   6.569  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.531   4.247   8.521  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.130   4.407   7.184  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -1.122   3.220   6.792  1.00  0.00           H  
ATOM    489  N   PRO A  35      -1.057   5.449   5.010  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.564   6.385   4.014  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.933   5.993   3.447  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.476   4.923   3.717  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.498   6.411   2.908  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.227   5.080   3.076  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.212   4.895   4.584  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.644   7.379   4.454  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.903   6.514   1.901  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.215   7.211   3.101  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.337   4.286   2.585  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.242   5.125   2.698  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.348   3.856   4.866  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.018   5.483   5.018  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.488   6.885   2.626  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.725   6.674   1.899  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.411   5.771   0.705  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.657   6.176  -0.173  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.276   8.029   1.442  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.358   7.886   0.379  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -6.333   8.566  -0.636  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.336   7.009   0.581  1.00  0.00           N  
ATOM    511  H   ASN A  36      -2.966   7.709   2.395  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.443   6.206   2.567  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.681   8.567   2.300  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -4.467   8.621   1.012  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.417   6.475   1.436  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.055   6.970  -0.114  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.973   4.559   0.668  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.673   3.585  -0.386  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.625   3.638  -1.580  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.555   2.754  -2.435  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.634   2.158   0.183  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.560   1.943   1.255  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.527   0.455   1.625  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.165   2.376   0.786  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.606   4.311   1.418  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.691   3.800  -0.805  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.612   1.914   0.600  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.427   1.461  -0.630  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.836   2.528   2.128  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.324  -0.148   0.740  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.748   0.265   2.359  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -4.484   0.159   2.051  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.949   1.945  -0.191  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.106   3.463   0.729  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.410   2.034   1.492  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.532   4.620  -1.646  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.465   4.727  -2.760  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.748   4.613  -4.108  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.027   5.520  -4.518  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.263   6.031  -2.683  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.138   6.267  -3.902  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.341   5.554  -4.055  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -8.684   7.092  -4.949  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.096   5.684  -5.232  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -9.424   7.196  -6.136  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.656   6.535  -6.257  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.494   6.823  -7.288  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.565   5.317  -0.916  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -8.172   3.903  -2.679  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.903   5.985  -1.807  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.576   6.870  -2.560  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.695   4.906  -3.271  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -7.751   7.626  -4.862  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.995   5.100  -5.366  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -9.030   7.768  -6.964  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.022   7.240  -8.032  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.921   3.473  -4.777  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -6.333   3.229  -6.073  1.00  0.00           C  
ATOM    559  C   GLY A  39      -4.813   3.355  -6.043  1.00  0.00           C  
ATOM    560  O   GLY A  39      -4.230   3.935  -6.957  1.00  0.00           O  
ATOM    561  H   GLY A  39      -7.422   2.719  -4.333  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -6.605   2.227  -6.404  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -6.745   3.964  -6.760  1.00  0.00           H  
ATOM    564  N   VAL A  40      -4.173   2.805  -5.006  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.720   2.834  -4.887  1.00  0.00           C  
ATOM    566  C   VAL A  40      -2.043   2.127  -6.069  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.954   2.524  -6.475  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -2.267   2.273  -3.528  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.789   0.857  -3.253  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.735   2.285  -3.432  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.721   2.491  -4.209  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -2.411   3.880  -4.916  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.663   2.931  -2.755  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -2.454   0.169  -4.026  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -2.415   0.515  -2.288  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -3.876   0.849  -3.224  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.356   3.275  -3.687  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.422   2.034  -2.420  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -0.299   1.557  -4.117  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.626   1.034  -6.570  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.072   0.305  -7.705  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.897   1.275  -8.881  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.862   1.877  -9.341  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.983  -0.887  -8.056  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.620  -1.525  -9.403  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -2.911  -1.969  -6.973  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.530   0.764  -6.216  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.093  -0.085  -7.422  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.012  -0.538  -8.106  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.584  -1.866  -9.390  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.276  -2.373  -9.590  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.755  -0.815 -10.219  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -3.175  -1.550  -6.003  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.610  -2.773  -7.207  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -1.903  -2.381  -6.930  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.652   1.496  -9.305  1.00  0.00           N  
ATOM    597  CA  GLY A  42      -0.306   2.391 -10.399  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.154   3.757  -9.891  1.00  0.00           C  
ATOM    599  O   GLY A  42       0.809   4.499 -10.620  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.120   1.041  -8.830  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.507   1.942 -10.969  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -1.155   2.528 -11.067  1.00  0.00           H  
ATOM    603  N   ARG A  43      -0.176   4.099  -8.645  1.00  0.00           N  
ATOM    604  CA  ARG A  43       0.203   5.358  -8.034  1.00  0.00           C  
ATOM    605  C   ARG A  43       1.664   5.275  -7.572  1.00  0.00           C  
ATOM    606  O   ARG A  43       2.168   4.197  -7.243  1.00  0.00           O  
ATOM    607  CB  ARG A  43      -0.762   5.662  -6.872  1.00  0.00           C  
ATOM    608  CG  ARG A  43      -1.252   7.118  -6.836  1.00  0.00           C  
ATOM    609  CD  ARG A  43      -2.288   7.467  -7.920  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -3.510   6.649  -7.820  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -4.718   6.961  -8.319  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -4.957   8.133  -8.914  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -5.703   6.066  -8.237  1.00  0.00           N  
ATOM    614  H   ARG A  43      -0.620   3.413  -8.046  1.00  0.00           H  
ATOM    615  HA  ARG A  43       0.113   6.142  -8.788  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -1.635   5.017  -6.937  1.00  0.00           H  
ATOM    617  HB3 ARG A  43      -0.259   5.433  -5.931  1.00  0.00           H  
ATOM    618  HG2 ARG A  43      -1.716   7.296  -5.866  1.00  0.00           H  
ATOM    619  HG3 ARG A  43      -0.395   7.787  -6.923  1.00  0.00           H  
ATOM    620  HD2 ARG A  43      -2.541   8.520  -7.793  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -1.857   7.331  -8.913  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -3.423   5.726  -7.407  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -4.226   8.818  -9.014  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -5.887   8.320  -9.267  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -5.488   5.162  -7.837  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -6.643   6.279  -8.594  1.00  0.00           H  
ATOM    627  N   THR A  44       2.365   6.410  -7.609  1.00  0.00           N  
ATOM    628  CA  THR A  44       3.753   6.517  -7.191  1.00  0.00           C  
ATOM    629  C   THR A  44       3.881   6.156  -5.708  1.00  0.00           C  
ATOM    630  O   THR A  44       3.151   6.692  -4.874  1.00  0.00           O  
ATOM    631  CB  THR A  44       4.235   7.943  -7.476  1.00  0.00           C  
ATOM    632  OG1 THR A  44       3.803   8.322  -8.768  1.00  0.00           O  
ATOM    633  CG2 THR A  44       5.760   8.052  -7.384  1.00  0.00           C  
ATOM    634  H   THR A  44       1.947   7.254  -7.974  1.00  0.00           H  
ATOM    635  HA  THR A  44       4.343   5.833  -7.796  1.00  0.00           H  
ATOM    636  HB  THR A  44       3.778   8.627  -6.760  1.00  0.00           H  
ATOM    637  HG1 THR A  44       4.187   7.722  -9.412  1.00  0.00           H  
ATOM    638 HG21 THR A  44       6.240   7.351  -8.068  1.00  0.00           H  
ATOM    639 HG22 THR A  44       6.073   9.066  -7.637  1.00  0.00           H  
ATOM    640 HG23 THR A  44       6.085   7.833  -6.367  1.00  0.00           H  
ATOM    641  N   ALA A  45       4.775   5.222  -5.378  1.00  0.00           N  
ATOM    642  CA  ALA A  45       4.964   4.790  -4.003  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.593   5.886  -3.147  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.274   6.771  -3.656  1.00  0.00           O  
ATOM    645  CB  ALA A  45       5.836   3.536  -3.959  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.370   4.830  -6.101  1.00  0.00           H  
ATOM    647  HA  ALA A  45       3.985   4.543  -3.598  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.812   3.745  -4.399  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       5.975   3.215  -2.926  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       5.343   2.739  -4.509  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.348   5.830  -1.838  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.949   6.728  -0.868  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.651   8.206  -1.096  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.425   9.047  -0.644  1.00  0.00           O  
ATOM    655  H   GLY A  46       4.739   5.103  -1.479  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.596   6.450   0.121  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.028   6.593  -0.895  1.00  0.00           H  
ATOM    658  N   THR A  47       4.520   8.543  -1.725  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.173   9.941  -1.959  1.00  0.00           C  
ATOM    660  C   THR A  47       2.665  10.159  -2.118  1.00  0.00           C  
ATOM    661  O   THR A  47       2.256  11.187  -2.660  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.994  10.508  -3.134  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.785  11.899  -3.261  1.00  0.00           O  
ATOM    664  CG2 THR A  47       4.654   9.837  -4.466  1.00  0.00           C  
ATOM    665  H   THR A  47       3.948   7.819  -2.135  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.451  10.514  -1.073  1.00  0.00           H  
ATOM    667  HB  THR A  47       6.057  10.355  -2.936  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.830  12.053  -3.267  1.00  0.00           H  
ATOM    669 HG21 THR A  47       4.839   8.767  -4.398  1.00  0.00           H  
ATOM    670 HG22 THR A  47       3.609  10.006  -4.726  1.00  0.00           H  
ATOM    671 HG23 THR A  47       5.287  10.256  -5.248  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.821   9.234  -1.645  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.384   9.487  -1.632  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.192  10.599  -0.589  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.784  10.474   0.485  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.384   8.207  -1.262  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.750   8.109  -1.905  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.734   9.069  -1.611  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.017   7.097  -2.846  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.928   9.091  -2.348  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.260   7.056  -3.501  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.210   8.063  -3.261  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.374   8.086  -3.965  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.170   8.465  -1.086  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.083   9.786  -2.635  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.205   7.341  -1.570  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.525   8.146  -0.183  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.563   9.815  -0.848  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.265   6.358  -3.077  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.664   9.860  -2.164  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.462   6.276  -4.221  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.542   7.237  -4.393  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.456  11.735  -0.897  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.510  12.843   0.040  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.024  12.504   1.441  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.603  11.448   1.690  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.349  13.936  -0.616  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.211  13.637  -2.110  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.032  12.119  -2.177  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.515  13.204   0.132  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.380  13.831  -0.281  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.987  14.935  -0.371  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.075  13.979  -2.683  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -0.305  14.117  -2.483  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.005  11.646  -2.306  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.382  11.879  -3.019  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.896  13.501   2.319  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -1.283  13.454   3.722  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.705  12.220   4.420  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.431  11.463   5.063  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.813  13.573   3.839  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -3.268  13.990   5.244  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.788  14.084   5.323  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -5.306  15.117   4.846  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.399  13.031   5.603  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.566  14.378   1.947  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.821  14.307   4.221  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.167  14.331   3.138  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -3.273  12.618   3.573  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.931  13.267   5.986  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.845  14.964   5.491  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.620  12.049   4.352  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.290  10.965   5.043  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.802  11.185   5.091  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.441  11.370   4.059  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.973   9.612   4.402  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.279   8.478   5.354  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.376   8.212   6.398  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.554   7.885   5.365  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.721   7.310   7.415  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.899   6.976   6.380  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.967   6.662   7.385  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.194  12.690   3.826  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.906  10.957   6.065  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.082   9.552   4.137  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.545   9.506   3.481  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.552   8.757   6.468  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.299   8.177   4.642  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.046   7.151   8.243  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.896   6.560   6.412  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.209   5.948   8.159  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.357  11.194   6.302  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.788  11.301   6.553  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.424   9.909   6.434  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.332   9.100   7.355  1.00  0.00           O  
ATOM    746  CB  LYS A  52       5.015  11.928   7.938  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.490  11.984   8.372  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.440  12.650   7.364  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.041  14.098   7.058  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.027  14.747   6.175  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.731  11.093   7.084  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.228  11.963   5.806  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.600  12.936   7.941  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.474  11.342   8.683  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.544  12.522   9.319  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.845  10.967   8.556  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       8.441  12.645   7.800  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       7.483  12.066   6.443  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       6.070  14.127   6.563  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       6.979  14.664   7.988  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       8.933  14.752   6.622  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       8.087  14.242   5.302  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       7.742  15.699   5.991  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.040   9.621   5.286  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.704   8.349   5.016  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.145   8.331   5.542  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.611   9.286   6.162  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.737   8.119   3.504  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.400   8.092   2.814  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.735   6.865   2.650  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.860   9.268   2.266  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.527   6.818   1.946  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.620   9.225   1.611  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.954   7.999   1.461  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.745   7.946   0.853  1.00  0.00           O  
ATOM    776  H   TYR A  53       6.048  10.322   4.561  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.151   7.535   5.486  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.379   8.875   3.067  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.187   7.159   3.293  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.166   5.947   3.019  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.384  10.207   2.356  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.049   5.872   1.766  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.192  10.142   1.236  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.332   8.818   0.837  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.878   7.281   5.157  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.293   7.079   5.433  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.112   7.423   4.187  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.614   7.402   3.061  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.598   5.633   5.852  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.551   4.987   6.773  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.555   5.550   8.202  1.00  0.00           C  
ATOM    792  CE  LYS A  54      10.793   5.151   9.019  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      10.926   3.688   9.154  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.427   6.610   4.557  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.615   7.737   6.239  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.692   5.052   4.938  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.574   5.596   6.334  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.556   5.134   6.359  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.727   3.912   6.795  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.482   6.639   8.161  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.669   5.176   8.718  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.699   5.554   8.565  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      10.698   5.579  10.018  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      10.084   3.303   9.557  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      11.084   3.260   8.249  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      11.710   3.474   9.753  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.424   7.352   4.368  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.417   7.711   3.367  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.404   6.764   2.171  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.506   7.194   1.026  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.812   7.706   4.010  1.00  0.00           C  
ATOM    812  CG  ASP A  55      14.868   8.533   5.289  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      14.318   8.011   6.286  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      15.098   9.752   5.148  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.744   7.177   5.313  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.205   8.723   3.017  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.105   6.684   4.254  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.534   8.107   3.296  1.00  0.00           H  
ATOM    819  N   SER A  56      13.312   5.460   2.435  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.438   4.454   1.390  1.00  0.00           C  
ATOM    821  C   SER A  56      12.226   4.462   0.472  1.00  0.00           C  
ATOM    822  O   SER A  56      12.348   4.310  -0.742  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.653   3.084   2.034  1.00  0.00           C  
ATOM    824  OG  SER A  56      13.784   2.066   1.062  1.00  0.00           O  
ATOM    825  H   SER A  56      13.059   5.178   3.373  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.323   4.679   0.791  1.00  0.00           H  
ATOM    827  HB2 SER A  56      14.580   3.140   2.607  1.00  0.00           H  
ATOM    828  HB3 SER A  56      12.827   2.837   2.703  1.00  0.00           H  
ATOM    829  HG  SER A  56      13.107   2.157   0.385  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.039   4.466   1.069  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.815   4.420   0.296  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.676   5.729  -0.499  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.391   5.695  -1.696  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.667   4.016   1.234  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.546   3.294   0.469  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.133   5.195   2.042  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.599   2.550   1.415  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.980   4.586   2.068  1.00  0.00           H  
ATOM    839  HA  ILE A  57       9.931   3.614  -0.430  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.101   3.313   1.951  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       6.985   4.007  -0.137  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.983   2.546  -0.193  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.955   5.662   2.576  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.658   5.922   1.385  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.410   4.844   2.775  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.164   1.881   2.065  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.029   3.249   2.026  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.905   1.957   0.822  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.125   6.850   0.085  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.225   8.108  -0.648  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.218   7.927  -1.801  1.00  0.00           C  
ATOM    852  O   VAL A  58      10.917   8.308  -2.927  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.632   9.252   0.295  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.049  10.520  -0.463  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.448   9.606   1.201  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.387   6.849   1.066  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.251   8.347  -1.081  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.475   8.927   0.906  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.262  10.816  -1.158  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.219  11.330   0.247  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.973  10.352  -1.016  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.041   8.701   1.643  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.774  10.279   1.994  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.663  10.091   0.620  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.379   7.311  -1.545  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.382   7.058  -2.574  1.00  0.00           C  
ATOM    867  C   ALA A  59      12.800   6.243  -3.734  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.015   6.600  -4.892  1.00  0.00           O  
ATOM    869  CB  ALA A  59      14.630   6.396  -1.984  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.615   7.095  -0.582  1.00  0.00           H  
ATOM    871  HA  ALA A  59      13.692   8.026  -2.972  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.030   7.008  -1.176  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.400   5.403  -1.607  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.389   6.304  -2.762  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.045   5.171  -3.457  1.00  0.00           N  
ATOM    876  CA  LEU A  60      11.378   4.408  -4.488  1.00  0.00           C  
ATOM    877  C   LEU A  60      10.490   5.357  -5.303  1.00  0.00           C  
ATOM    878  O   LEU A  60      10.560   5.376  -6.533  1.00  0.00           O  
ATOM    879  CB  LEU A  60      10.536   3.311  -3.828  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.260   2.066  -3.288  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      10.189   1.074  -2.828  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      12.159   1.372  -4.318  1.00  0.00           C  
ATOM    883  H   LEU A  60      11.848   4.870  -2.512  1.00  0.00           H  
ATOM    884  HA  LEU A  60      12.116   3.970  -5.157  1.00  0.00           H  
ATOM    885  HB2 LEU A  60       9.940   3.736  -3.025  1.00  0.00           H  
ATOM    886  HB3 LEU A  60       9.848   2.985  -4.580  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.859   2.327  -2.422  1.00  0.00           H  
ATOM    888 HD11 LEU A  60       9.569   1.533  -2.058  1.00  0.00           H  
ATOM    889 HD12 LEU A  60       9.555   0.796  -3.668  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      10.661   0.178  -2.427  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      11.598   1.165  -5.227  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      13.020   1.996  -4.555  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      12.524   0.430  -3.907  1.00  0.00           H  
ATOM    894  N   GLY A  61       9.680   6.169  -4.616  1.00  0.00           N  
ATOM    895  CA  GLY A  61       8.825   7.158  -5.253  1.00  0.00           C  
ATOM    896  C   GLY A  61       9.620   8.063  -6.192  1.00  0.00           C  
ATOM    897  O   GLY A  61       9.312   8.159  -7.379  1.00  0.00           O  
ATOM    898  H   GLY A  61       9.662   6.114  -3.600  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.039   6.645  -5.807  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       8.379   7.787  -4.484  1.00  0.00           H  
ATOM    901  N   ALA A  62      10.703   8.655  -5.679  1.00  0.00           N  
ATOM    902  CA  ALA A  62      11.592   9.533  -6.430  1.00  0.00           C  
ATOM    903  C   ALA A  62      12.171   8.808  -7.645  1.00  0.00           C  
ATOM    904  O   ALA A  62      12.239   9.376  -8.732  1.00  0.00           O  
ATOM    905  CB  ALA A  62      12.702  10.052  -5.513  1.00  0.00           C  
ATOM    906  H   ALA A  62      10.919   8.476  -4.706  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.014  10.389  -6.782  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.266  10.564  -4.655  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.321   9.226  -5.163  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.329  10.755  -6.065  1.00  0.00           H  
ATOM    911  N   SER A  63      12.477   7.517  -7.493  1.00  0.00           N  
ATOM    912  CA  SER A  63      12.980   6.679  -8.573  1.00  0.00           C  
ATOM    913  C   SER A  63      11.887   6.328  -9.598  1.00  0.00           C  
ATOM    914  O   SER A  63      12.128   5.483 -10.460  1.00  0.00           O  
ATOM    915  CB  SER A  63      13.613   5.411  -7.983  1.00  0.00           C  
ATOM    916  OG  SER A  63      14.287   4.681  -8.989  1.00  0.00           O  
ATOM    917  H   SER A  63      12.396   7.108  -6.567  1.00  0.00           H  
ATOM    918  HA  SER A  63      13.763   7.229  -9.097  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.331   5.681  -7.207  1.00  0.00           H  
ATOM    920  HB3 SER A  63      12.838   4.782  -7.546  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.697   4.614  -9.754  1.00  0.00           H  
ATOM    922  N   GLY A  64      10.670   6.862  -9.460  1.00  0.00           N  
ATOM    923  CA  GLY A  64       9.571   6.621 -10.379  1.00  0.00           C  
ATOM    924  C   GLY A  64       8.899   5.277 -10.123  1.00  0.00           C  
ATOM    925  O   GLY A  64       8.246   4.735 -11.014  1.00  0.00           O  
ATOM    926  H   GLY A  64      10.467   7.458  -8.666  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       8.829   7.408 -10.243  1.00  0.00           H  
ATOM    928  HA3 GLY A  64       9.931   6.658 -11.408  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.004   4.746  -8.901  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.374   3.481  -8.570  1.00  0.00           C  
ATOM    931  C   PHE A  65       6.861   3.672  -8.482  1.00  0.00           C  
ATOM    932  O   PHE A  65       6.364   4.286  -7.536  1.00  0.00           O  
ATOM    933  CB  PHE A  65       8.942   2.965  -7.249  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.496   1.575  -6.832  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.231   1.401  -6.243  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.416   0.510  -6.814  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       6.956   0.255  -5.486  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       9.130  -0.653  -6.076  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.924  -0.750  -5.360  1.00  0.00           C  
ATOM    940  H   PHE A  65       9.540   5.223  -8.181  1.00  0.00           H  
ATOM    941  HA  PHE A  65       8.617   2.748  -9.342  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.031   2.989  -7.317  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       8.634   3.656  -6.465  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       6.484   2.172  -6.301  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.374   0.608  -7.304  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       6.029   0.183  -4.944  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       9.869  -1.434  -6.003  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       7.749  -1.551  -4.663  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.132   3.145  -9.464  1.00  0.00           N  
ATOM    950  CA  ALA A  66       4.681   3.091  -9.462  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.316   1.719  -8.904  1.00  0.00           C  
ATOM    952  O   ALA A  66       4.882   0.724  -9.354  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.158   3.263 -10.890  1.00  0.00           C  
ATOM    954  H   ALA A  66       6.607   2.633 -10.191  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.254   3.874  -8.840  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       4.590   2.504 -11.544  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.074   3.159 -10.896  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       4.424   4.253 -11.263  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.539   1.654  -7.819  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.135   0.393  -7.255  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.403  -0.412  -8.328  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.710   0.155  -9.170  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.183   0.703  -6.103  1.00  0.00           C  
ATOM    964  CG  TRP A  67       2.790   0.881  -4.754  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.692   1.997  -4.007  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.552  -0.074  -3.955  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.360   1.813  -2.819  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       3.946   0.565  -2.745  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.969  -1.411  -4.133  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.745  -0.075  -1.782  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.758  -2.066  -3.168  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.171  -1.393  -2.008  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.012   2.444  -7.470  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.015  -0.157  -6.898  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.567   1.565  -6.355  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.503  -0.115  -6.013  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.175   2.900  -4.299  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.411   2.512  -2.094  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.666  -1.935  -5.024  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.043   0.441  -0.883  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.068  -3.088  -3.318  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.810  -1.898  -1.296  1.00  0.00           H  
ATOM    983  N   THR A  68       2.440  -1.733  -8.205  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.748  -2.662  -9.082  1.00  0.00           C  
ATOM    985  C   THR A  68       1.048  -3.698  -8.217  1.00  0.00           C  
ATOM    986  O   THR A  68       1.376  -3.851  -7.040  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.727  -3.375 -10.024  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.625  -4.160  -9.272  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.508  -2.406 -10.907  1.00  0.00           C  
ATOM    990  H   THR A  68       2.891  -2.111  -7.390  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.995  -2.144  -9.678  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.163  -4.039 -10.680  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.416  -3.627  -9.111  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.811  -1.790 -11.474  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.149  -1.766 -10.301  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.128  -2.979 -11.598  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.193  -4.503  -8.849  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.504  -5.581  -8.178  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.508  -6.533  -7.548  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.374  -6.930  -6.395  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.383  -6.356  -9.172  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.145  -5.417 -10.112  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.389  -6.055 -10.726  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -3.432  -7.304 -10.751  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -4.111  -5.297 -11.409  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.011  -4.334  -9.821  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.126  -5.132  -7.404  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -0.785  -7.039  -9.779  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.090  -6.950  -8.591  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -2.432  -4.548  -9.529  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -1.500  -5.097 -10.930  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.523  -6.884  -8.338  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.556  -7.824  -7.930  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.396  -7.254  -6.790  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.598  -7.916  -5.769  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.399  -8.277  -9.132  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       4.114  -7.162  -9.908  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       4.898  -7.727 -11.087  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       5.945  -8.349 -10.809  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       4.278  -7.808 -12.170  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.599  -6.378  -9.211  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       2.059  -8.717  -7.547  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       4.144  -8.994  -8.781  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       2.735  -8.787  -9.827  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       3.387  -6.453 -10.299  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       4.821  -6.638  -9.266  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.841  -6.004  -6.939  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.647  -5.359  -5.924  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.869  -5.301  -4.611  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.381  -5.744  -3.586  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.072  -3.962  -6.387  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.075  -3.933  -7.537  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       6.752  -4.961  -7.742  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.885  -3.032  -8.381  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.653  -5.497  -7.798  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.534  -5.967  -5.746  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.184  -3.407  -6.674  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.541  -3.458  -5.554  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.616  -4.828  -4.640  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.796  -4.773  -3.434  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.597  -6.180  -2.869  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.829  -6.393  -1.680  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.461  -4.049  -3.689  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.765  -2.575  -4.012  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.458  -4.152  -2.459  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.488  -1.705  -4.096  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.213  -4.512  -5.519  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.340  -4.199  -2.684  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.049  -4.508  -4.538  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       1.422  -2.164  -3.249  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.278  -2.512  -4.968  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72       0.022  -3.694  -1.594  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.407  -3.654  -2.648  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.691  -5.191  -2.229  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.248  -2.211  -4.688  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -0.873  -1.503  -3.097  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.236  -0.758  -4.570  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.168  -7.129  -3.711  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.931  -8.510  -3.310  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.142  -9.085  -2.579  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.983  -9.842  -1.625  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.570  -9.375  -4.521  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.993  -6.886  -4.680  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.081  -8.515  -2.629  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73       1.380  -9.360  -5.250  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.408 -10.403  -4.196  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.344  -9.006  -4.985  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.350  -8.740  -3.027  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.557  -9.178  -2.350  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.718  -8.391  -1.041  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.657  -8.964   0.045  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.765  -9.044  -3.289  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.460  -9.599  -4.554  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.964  -9.808  -2.721  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.431  -8.152  -3.851  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.449 -10.235  -2.104  1.00  0.00           H  
ATOM   1077  HB  THR A  74       6.025  -7.992  -3.421  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.791  -9.052  -4.986  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.695 -10.850  -2.549  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.792  -9.783  -3.427  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.282  -9.362  -1.780  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.786  -7.059  -1.135  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       4.969  -6.146  -0.013  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.095  -6.477   1.200  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.619  -6.547   2.310  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.753  -4.704  -0.481  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.805  -3.677   0.633  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.037  -3.311   1.208  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.611  -3.135   1.142  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.077  -2.387   2.267  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.652  -2.245   2.225  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.881  -1.870   2.790  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       4.916  -1.043   3.872  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.712  -6.641  -2.055  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.007  -6.234   0.310  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.509  -4.460  -1.229  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.778  -4.642  -0.962  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.954  -3.746   0.845  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.656  -3.427   0.729  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.023  -2.091   2.692  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.730  -1.864   2.630  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.032  -0.928   4.243  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.795  -6.731   1.016  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       1.913  -7.041   2.146  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.428  -8.191   3.020  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.184  -8.201   4.226  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.469  -7.315   1.705  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.212  -6.035   1.214  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.316  -8.426   0.665  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.413  -6.662   0.076  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       1.893  -6.161   2.790  1.00  0.00           H  
ATOM   1112  HB  VAL A  76      -0.050  -7.660   2.595  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.205  -5.284   2.004  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.303  -5.638   0.340  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -1.244  -6.260   0.948  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.769  -9.355   1.012  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.744  -8.604   0.488  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.777  -8.123  -0.267  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.046  -9.200   2.405  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.626 -10.344   3.102  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.150 -10.201   3.259  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.783 -11.074   3.849  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.226 -11.652   2.399  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       3.644 -11.709   0.927  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       3.425 -13.112   0.352  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       3.895 -13.185  -1.105  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       5.359 -13.032  -1.216  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.195  -9.117   1.407  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.216 -10.413   4.110  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       3.680 -12.485   2.937  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       2.144 -11.767   2.439  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       3.052 -10.996   0.354  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       4.693 -11.443   0.849  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       3.965 -13.848   0.950  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.359 -13.344   0.393  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       3.618 -14.156  -1.518  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       3.398 -12.408  -1.687  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       5.656 -12.147  -0.823  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       5.817 -13.777  -0.713  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       5.631 -13.070  -2.188  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.734  -9.083   2.807  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.168  -8.806   2.836  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.437  -7.325   3.153  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.128  -6.650   2.380  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       7.776  -9.185   1.473  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.764 -10.689   1.218  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       8.694 -11.334   1.748  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.099 -11.078   0.232  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.142  -8.357   2.424  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.660  -9.402   3.606  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.232  -8.673   0.680  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.815  -8.860   1.429  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.934  -6.796   4.283  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.172  -5.415   4.665  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.657  -5.209   4.919  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.320  -6.067   5.501  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.377  -5.177   5.945  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.298  -6.573   6.551  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.168  -7.471   5.317  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       6.819  -4.746   3.878  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.855  -4.482   6.634  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.388  -4.811   5.675  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.235  -6.798   7.063  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.473  -6.641   7.255  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.547  -8.471   5.532  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.123  -7.520   5.007  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.185  -4.075   4.464  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.599  -3.753   4.595  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.412  -4.567   3.592  1.00  0.00           C  
ATOM   1170  O   GLY A  80      11.973  -4.001   2.661  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.563  -3.427   4.006  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      10.741  -2.691   4.396  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      10.947  -3.967   5.607  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.353  -5.898   3.693  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.010  -6.847   2.806  1.00  0.00           C  
ATOM   1176  C   ALA A  81      11.845  -6.461   1.336  1.00  0.00           C  
ATOM   1177  O   ALA A  81      12.833  -6.414   0.607  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.477  -8.255   3.083  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.791  -6.276   4.447  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.077  -6.848   3.028  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.396  -8.277   2.960  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      11.934  -8.966   2.393  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      11.721  -8.546   4.105  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.631  -6.089   0.912  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.432  -5.682  -0.475  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.258  -4.438  -0.824  1.00  0.00           C  
ATOM   1187  O   PHE A  82      11.854  -4.358  -1.899  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       8.948  -5.437  -0.775  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.620  -5.605  -2.244  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.753  -6.880  -2.825  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.311  -4.495  -3.053  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.555  -7.054  -4.202  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.088  -4.678  -4.430  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.192  -5.959  -4.997  1.00  0.00           C  
ATOM   1195  H   PHE A  82       9.834  -6.171   1.540  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.789  -6.503  -1.098  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.328  -6.141  -0.224  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.681  -4.434  -0.447  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.065  -7.720  -2.222  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.277  -3.498  -2.636  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       8.681  -8.026  -4.656  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.869  -3.836  -5.066  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       8.029  -6.109  -6.053  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.248  -3.440   0.066  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      11.966  -2.200  -0.110  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.451  -2.499  -0.216  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.122  -2.049  -1.137  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.712  -1.296   1.101  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.253  -1.097   1.522  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.193   0.094   2.487  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83       9.371  -0.825   0.309  1.00  0.00           C  
ATOM   1212  H   LEU A  83      10.927  -3.597   1.010  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.633  -1.708  -1.025  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.253  -1.652   1.975  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.127  -0.345   0.820  1.00  0.00           H  
ATOM   1216  HG  LEU A  83       9.884  -1.988   2.030  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.624   0.981   2.022  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.159   0.313   2.748  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83      10.755  -0.136   3.393  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83       9.775   0.031  -0.225  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.354  -1.694  -0.347  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       8.357  -0.616   0.641  1.00  0.00           H  
ATOM   1223  N   LYS A  84      13.941  -3.266   0.756  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.328  -3.705   0.827  1.00  0.00           C  
ATOM   1225  C   LYS A  84      15.725  -4.363  -0.493  1.00  0.00           C  
ATOM   1226  O   LYS A  84      16.670  -3.918  -1.137  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.534  -4.652   2.019  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.319  -3.923   3.353  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.209  -4.870   4.551  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.461  -5.728   4.760  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      17.670  -4.899   4.901  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.271  -3.533   1.473  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      15.976  -2.838   0.953  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      14.841  -5.488   1.943  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.554  -5.038   1.984  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.130  -3.214   3.517  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.387  -3.366   3.307  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.033  -4.270   5.446  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      14.342  -5.512   4.399  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.334  -6.321   5.668  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      16.590  -6.412   3.920  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      17.551  -4.238   5.657  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      18.467  -5.490   5.089  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      17.829  -4.390   4.042  1.00  0.00           H  
ATOM   1245  N   GLU A  85      14.935  -5.338  -0.946  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.171  -6.050  -2.191  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.262  -5.079  -3.374  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.210  -5.137  -4.151  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.057  -7.092  -2.388  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.238  -7.959  -3.644  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      15.526  -8.779  -3.627  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      15.800  -9.364  -2.556  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      16.026  -9.045  -4.741  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.153  -5.630  -0.371  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.128  -6.567  -2.100  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.026  -7.747  -1.515  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.096  -6.583  -2.463  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      13.401  -8.654  -3.711  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      14.228  -7.329  -4.535  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.252  -4.222  -3.542  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.191  -3.309  -4.676  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.288  -2.239  -4.650  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.930  -1.994  -5.668  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.791  -2.679  -4.745  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.733  -3.693  -5.208  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.780  -3.875  -6.735  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.686  -4.818  -7.245  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.853  -6.184  -6.718  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.481  -4.226  -2.879  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.357  -3.888  -5.583  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.524  -2.305  -3.755  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.801  -1.833  -5.434  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      11.888  -4.644  -4.696  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.749  -3.322  -4.921  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.644  -2.905  -7.217  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.748  -4.272  -7.043  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.704  -4.433  -6.968  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      10.738  -4.862  -8.335  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.766  -6.537  -6.964  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.755  -6.173  -5.712  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      10.144  -6.785  -7.112  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.425  -1.519  -3.535  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.353  -0.400  -3.404  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.792  -0.837  -3.127  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.718  -0.059  -3.338  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.826   0.560  -2.322  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.574   1.903  -2.224  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.477   2.721  -3.518  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.987   2.728  -1.076  1.00  0.00           C  
ATOM   1290  H   LEU A  87      14.862  -1.761  -2.730  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.366   0.110  -4.358  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.775   0.770  -2.526  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.890   0.055  -1.356  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.623   1.728  -1.991  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.434   2.842  -3.810  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.918   3.706  -3.363  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.025   2.232  -4.323  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.098   2.183  -0.139  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.517   3.677  -0.989  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.930   2.923  -1.260  1.00  0.00           H  
ATOM   1301  N   ASP A  88      17.981  -2.074  -2.668  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.265  -2.640  -2.275  1.00  0.00           C  
ATOM   1303  C   ASP A  88      19.900  -1.754  -1.198  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.014  -1.258  -1.347  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.148  -2.868  -3.508  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.499  -3.488  -3.161  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.496  -4.349  -2.253  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.391  -3.374  -4.030  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.169  -2.656  -2.533  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.078  -3.615  -1.825  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.632  -3.538  -4.197  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.305  -1.914  -4.004  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.134  -1.507  -0.128  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.531  -0.673   1.000  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.180  -1.372   2.311  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.027  -1.722   2.557  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      18.840   0.694   0.913  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      18.997   1.540   2.179  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.021   1.348   2.874  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      17.958   2.089   2.601  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.230  -1.958  -0.082  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.608  -0.502   0.970  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.242   1.248   0.064  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.781   0.523   0.747  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.170  -1.472   3.197  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.030  -2.038   4.528  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.001  -1.248   5.342  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.239  -1.834   6.110  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.411  -2.032   5.204  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.437  -2.564   6.646  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      20.943  -4.014   6.745  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      21.085  -4.574   8.166  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      22.494  -4.696   8.579  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.045  -1.037   2.950  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.689  -3.067   4.419  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.095  -2.633   4.603  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.787  -1.007   5.221  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      22.470  -2.507   6.990  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      20.828  -1.929   7.291  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      19.885  -4.049   6.484  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      21.497  -4.644   6.047  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      20.556  -3.931   8.872  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      20.633  -5.567   8.199  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.990  -5.287   7.928  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      22.928  -3.784   8.601  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      22.541  -5.106   9.501  1.00  0.00           H  
ATOM   1347  N   LYS A  91      18.970   0.078   5.169  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.101   0.973   5.923  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.701   1.120   5.326  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.909   1.925   5.816  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.780   2.342   6.087  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.232   2.269   6.582  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      20.347   1.557   7.938  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      21.765   1.660   8.511  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      22.763   1.015   7.638  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.549   0.497   4.447  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.939   0.537   6.901  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      18.776   2.852   5.123  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.197   2.942   6.788  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.846   1.768   5.832  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      20.596   3.293   6.684  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      19.654   2.022   8.641  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      20.081   0.506   7.830  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      22.033   2.710   8.645  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      21.789   1.172   9.487  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      22.521   0.044   7.504  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      22.784   1.482   6.743  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      23.676   1.077   8.066  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.310   0.218   4.426  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      14.994   0.255   3.807  1.00  0.00           C  
ATOM   1371  C   ALA A  92      13.957  -0.405   4.717  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.359  -1.426   4.386  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.071  -0.357   2.413  1.00  0.00           C  
ATOM   1374  H   ALA A  92      16.983  -0.470   4.121  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      14.691   1.289   3.686  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.777   0.203   1.804  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.396  -1.386   2.486  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.096  -0.321   1.940  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.727   0.220   5.870  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.823  -0.255   6.902  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.506   0.518   6.828  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.475   1.723   7.076  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.505  -0.107   8.269  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.785  -0.955   8.332  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      15.433  -0.849   9.717  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.650  -1.774   9.850  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      17.739  -1.407   8.926  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.225   1.090   6.031  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.616  -1.318   6.761  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.752   0.942   8.445  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.812  -0.440   9.044  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.533  -1.997   8.128  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.491  -0.611   7.575  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      15.733   0.184   9.902  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.700  -1.135  10.474  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      17.028  -1.707  10.871  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      16.352  -2.807   9.660  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      17.994  -0.440   9.070  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      18.541  -1.993   9.104  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.452  -1.539   7.963  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.443  -0.147   6.370  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.124   0.465   6.290  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.630   0.835   7.687  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.991   0.198   8.676  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.114  -0.484   5.615  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.845   0.136   5.528  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.926  -1.804   6.366  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.535  -1.129   6.167  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.203   1.370   5.685  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.461  -0.710   4.609  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.286  -0.350   4.903  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       8.871  -2.329   6.488  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.497  -1.634   7.353  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.240  -2.426   5.794  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.716   1.802   7.747  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.996   2.104   8.971  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.976   0.992   9.249  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.517   0.832  10.381  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.427   2.240   6.879  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.686   2.196   9.810  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.463   3.047   8.844  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.582   0.235   8.215  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.581  -0.805   8.313  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.055  -2.007   9.131  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.320  -3.077   8.586  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.138  -1.200   6.900  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.831  -1.989   6.947  1.00  0.00           C  
ATOM   1428  SD  MET A  96       1.936  -2.075   5.376  1.00  0.00           S  
ATOM   1429  CE  MET A  96       1.977  -3.822   4.930  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.974   0.385   7.293  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.722  -0.370   8.823  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       3.970  -0.293   6.321  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       4.907  -1.792   6.404  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       2.948  -2.938   7.436  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.177  -1.513   7.636  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       2.990  -4.202   5.059  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.292  -4.381   5.562  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.677  -3.923   3.888  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.959  -1.894  10.455  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.252  -2.983  11.378  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.048  -3.936  11.445  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.447  -4.122  12.500  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.608  -2.400  12.749  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.807  -0.962  10.824  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.115  -3.546  11.018  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.474  -1.744  12.656  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.767  -1.829  13.146  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.850  -3.208  13.441  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.645  -4.477  10.294  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.518  -5.377  10.127  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.671  -6.071   8.773  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.199  -5.475   7.837  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.206  -4.575  10.173  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.004  -5.317   9.616  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.718  -6.209  10.428  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.275  -5.248   8.237  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.721  -7.019   9.864  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.243  -6.093   7.666  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.979  -6.966   8.483  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.160  -4.253   9.447  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.522  -6.126  10.921  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.007  -4.280  11.204  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.334  -3.662   9.589  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.492  -6.295  11.481  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.288  -4.579   7.606  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.258  -7.721  10.485  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.409  -6.078   6.599  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.712  -7.629   8.046  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.203  -7.317   8.672  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.135  -8.065   7.430  1.00  0.00           C  
ATOM   1471  C   LYS A  99       0.867  -8.899   7.407  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.303  -9.217   8.453  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.358  -8.960   7.220  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       3.682  -9.903   8.382  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       4.902 -10.749   7.989  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       5.249 -11.788   9.061  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       5.626 -11.158  10.339  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.695  -7.712   9.447  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.074  -7.357   6.602  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.219  -9.549   6.315  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.195  -8.306   7.056  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       3.899  -9.314   9.274  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       2.829 -10.555   8.579  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       4.690 -11.274   7.054  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       5.761 -10.096   7.817  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       4.396 -12.448   9.224  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.089 -12.389   8.710  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       6.414 -10.543  10.197  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       4.847 -10.627  10.701  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       5.878 -11.874  11.007  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.537  -9.377   6.211  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.591 -10.224   5.922  1.00  0.00           C  
ATOM   1493  C   LEU A 100      -0.019 -11.541   5.432  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.559 -11.600   4.350  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.432  -9.555   4.835  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.664 -10.389   4.461  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.674 -10.461   5.613  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.313  -9.803   3.206  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.168  -9.192   5.440  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -1.192 -10.376   6.817  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.725  -8.569   5.190  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.814  -9.426   3.946  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.348 -11.399   4.217  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.876  -9.461   5.995  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.605 -10.907   5.263  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -3.286 -11.079   6.422  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.608  -8.771   3.390  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -2.604  -9.827   2.378  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -4.189 -10.390   2.933  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -0.242 -12.619   6.175  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       0.248 -13.937   5.818  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.696 -14.591   4.804  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -1.295 -15.628   5.081  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       0.420 -14.745   7.101  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -0.786 -12.526   7.016  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.233 -13.851   5.355  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       1.119 -14.220   7.755  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -0.540 -14.846   7.606  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       0.823 -15.728   6.860  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.935 -13.886   3.696  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.759 -14.321   2.573  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -0.999 -14.060   1.279  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -0.035 -13.299   1.261  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -3.125 -13.614   2.561  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.921 -13.783   3.864  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.416 -15.225   4.054  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -4.993 -15.448   5.455  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -3.956 -15.308   6.494  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.406 -13.023   3.586  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.913 -15.394   2.602  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -2.962 -12.552   2.379  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -3.727 -14.000   1.737  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -3.302 -13.477   4.704  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -4.789 -13.123   3.827  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -5.185 -15.439   3.309  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -3.600 -15.935   3.917  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.804 -14.743   5.648  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -5.394 -16.462   5.507  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -3.149 -15.866   6.244  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -3.673 -14.342   6.565  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -4.319 -15.615   7.386  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -1.498 -14.620   0.174  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -0.895 -14.458  -1.140  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -0.877 -13.002  -1.607  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -0.262 -12.707  -2.629  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -2.317 -15.204   0.248  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103       0.129 -14.834  -1.115  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -1.463 -15.046  -1.862  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -1.717 -12.141  -1.018  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.780 -10.731  -1.371  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.553 -10.454  -2.663  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.290  -9.475  -2.728  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.203 -12.435  -0.182  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.270 -10.200  -0.554  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.767 -10.343  -1.470  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.393 -11.295  -3.690  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.014 -11.173  -5.006  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.482 -10.730  -4.960  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.903  -9.888  -5.747  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.833 -12.487  -5.782  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.456 -13.712  -5.092  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -3.115 -14.994  -5.842  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -3.687 -15.161  -6.941  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.094 -15.606  -5.458  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -1.699 -12.023  -3.572  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.464 -10.407  -5.552  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.277 -12.376  -6.774  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.764 -12.669  -5.910  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -3.089 -13.804  -4.070  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -4.541 -13.622  -5.070  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.269 -11.310  -4.055  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.675 -10.984  -3.867  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.847  -9.524  -3.442  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.641  -8.780  -4.018  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.283 -11.952  -2.839  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.608 -11.895  -1.470  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -5.372 -12.095  -1.452  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -7.271 -11.384  -0.543  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -4.841 -11.918  -3.366  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.195 -11.119  -4.814  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.335 -11.708  -2.708  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.205 -12.972  -3.215  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.028  -9.090  -2.487  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.033  -7.737  -1.964  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.586  -6.780  -3.065  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.216  -5.754  -3.311  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.111  -7.658  -0.734  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.344  -6.351   0.019  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.338  -8.823   0.237  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.277  -9.704  -2.192  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.054  -7.479  -1.681  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.067  -7.684  -1.049  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.378  -6.295   0.358  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.684  -6.330   0.884  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -5.116  -5.500  -0.622  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.398  -8.903   0.477  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -4.989  -9.761  -0.189  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -4.773  -8.647   1.150  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.521  -7.160  -3.772  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -3.991  -6.399  -4.884  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.056  -6.229  -5.967  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.240  -5.126  -6.472  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.741  -7.094  -5.417  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.063  -8.027  -3.511  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.714  -5.406  -4.522  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -1.988  -7.159  -4.631  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.982  -8.093  -5.776  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.345  -6.512  -6.243  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.790  -7.297  -6.292  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -6.872  -7.246  -7.265  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -7.962  -6.285  -6.786  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.458  -5.466  -7.564  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.427  -8.650  -7.511  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.567  -8.193  -5.874  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.473  -6.875  -8.210  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -6.626  -9.292  -7.875  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -7.837  -9.069  -6.592  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.213  -8.606  -8.265  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.332  -6.356  -5.501  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.304  -5.414  -4.967  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.796  -3.983  -5.163  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.473  -3.176  -5.794  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.624  -5.705  -3.496  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.370  -4.578  -2.807  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.535  -4.052  -3.397  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.802  -3.931  -1.693  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.128  -2.890  -2.877  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.404  -2.774  -1.169  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.572  -2.260  -1.755  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.174  -1.154  -1.237  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.922  -7.055  -4.883  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.226  -5.520  -5.539  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.240  -6.601  -3.453  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.701  -5.902  -2.955  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -11.968  -4.522  -4.268  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.883  -4.296  -1.258  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.018  -2.485  -3.337  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.947  -2.265  -0.335  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.748  -0.842  -0.437  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.572  -3.687  -4.721  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.006  -2.353  -4.871  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -6.978  -1.928  -6.341  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.412  -0.825  -6.661  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.623  -2.280  -4.220  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.706  -2.367  -2.687  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.301  -2.569  -2.118  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.331  -1.101  -2.083  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.022  -4.408  -4.261  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.670  -1.649  -4.371  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.011  -3.097  -4.605  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.148  -1.337  -4.493  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.308  -3.228  -2.393  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.658  -1.733  -2.391  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.357  -2.641  -1.034  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -3.877  -3.495  -2.508  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.859  -0.209  -2.491  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.402  -1.064  -2.282  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.194  -1.102  -1.005  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.599  -2.831  -7.247  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.613  -2.569  -8.679  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.010  -2.126  -9.121  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.153  -1.112  -9.798  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.148  -3.805  -9.452  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.277  -3.737  -6.929  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -5.906  -1.770  -8.894  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.167  -4.116  -9.094  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.853  -4.625  -9.329  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.078  -3.560 -10.512  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.050  -2.776  -8.593  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.433  -2.427  -8.895  1.00  0.00           C  
ATOM   1671  C   SER A 113     -10.783  -1.007  -8.421  1.00  0.00           C  
ATOM   1672  O   SER A 113     -11.670  -0.371  -8.986  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.385  -3.465  -8.287  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -10.972  -4.784  -8.604  1.00  0.00           O  
ATOM   1675  H   SER A 113      -8.874  -3.525  -7.932  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.558  -2.460  -9.979  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.439  -3.344  -7.205  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.384  -3.297  -8.693  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.092  -4.951  -8.241  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.144  -0.526  -7.350  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.387   0.809  -6.811  1.00  0.00           C  
ATOM   1682  C   VAL A 114      -9.786   1.890  -7.722  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -10.304   3.003  -7.739  1.00  0.00           O  
ATOM   1684  CB  VAL A 114      -9.848   0.905  -5.368  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.062   2.279  -4.727  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.550  -0.103  -4.451  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.395  -1.072  -6.936  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.464   0.977  -6.770  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -8.778   0.710  -5.378  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.124   2.522  -4.711  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.690   2.260  -3.702  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.521   3.047  -5.275  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -10.415  -1.116  -4.816  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.133  -0.037  -3.446  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.617   0.119  -4.408  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -8.693   1.584  -8.438  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -7.960   2.504  -9.301  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -8.873   3.286 -10.238  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.222   2.846 -11.333  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -6.833   1.812 -10.078  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -6.043   2.849 -10.893  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -5.838   1.142  -9.132  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.343   0.645  -8.390  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -7.465   3.219  -8.651  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.256   1.064 -10.748  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -5.691   3.647 -10.237  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -5.183   2.373 -11.361  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.661   3.286 -11.677  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.336   0.441  -8.473  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.105   0.602  -9.730  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -5.332   1.893  -8.527  1.00  0.00           H  
ATOM   1712  N   LYS A 116      -9.138   4.504  -9.800  1.00  0.00           N  
ATOM   1713  CA  LYS A 116      -9.863   5.582 -10.433  1.00  0.00           C  
ATOM   1714  C   LYS A 116      -9.298   6.855  -9.773  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -10.143   7.681  -9.363  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -11.375   5.399 -10.207  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -11.964   4.163 -10.901  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -13.481   4.051 -10.693  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -13.891   3.959  -9.214  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -13.149   2.909  -8.489  1.00  0.00           N  
ATOM   1721  OXT LYS A 116      -8.170   6.722  -9.233  1.00  0.00           O  
ATOM   1722  H   LYS A 116      -8.738   4.755  -8.906  1.00  0.00           H  
ATOM   1723  HA  LYS A 116      -9.641   5.612 -11.500  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -11.538   5.293  -9.140  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -11.900   6.285 -10.568  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -11.746   4.221 -11.968  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -11.503   3.259 -10.510  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -13.969   4.918 -11.142  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -13.830   3.156 -11.212  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -13.722   4.916  -8.719  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -14.957   3.734  -9.161  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -13.254   2.020  -8.957  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -12.165   3.149  -8.445  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -13.504   2.836  -7.546  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.014  -0.735   5.131  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.144   1.618   3.814  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.770  -1.789   1.961  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -2.151  -3.062   6.438  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.825   0.257   8.269  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.635  -0.256   3.273  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.535   0.735   2.924  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.732   0.738   1.493  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       0.896  -0.193   0.967  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.201  -0.802   2.079  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.708  -0.561  -0.482  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.690   1.629   0.759  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.116   3.009   0.442  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.135   3.878  -0.276  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       4.201   4.122   0.278  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       2.872   4.271  -1.407  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.216  -2.132   4.362  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.446  -2.382   3.024  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.507  -3.345   2.870  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.824  -3.798   4.114  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -2.038  -3.013   5.050  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.102  -3.712   1.538  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.829  -4.867   4.490  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.486  -6.253   3.940  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.657  -1.187   6.989  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.538  -2.192   7.330  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.782  -2.188   8.750  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.968  -1.248   9.296  1.00  0.00           C  
HETATM 1764  C4C HEC A 117      -0.224  -0.654   8.188  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.831  -3.028   9.436  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.986  -0.824  10.749  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.225  -0.080  11.324  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.141   0.738   5.883  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.336   1.014   7.220  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.259   2.112   7.378  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.679   2.458   6.133  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       1.978   1.601   5.198  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.659   2.692   8.710  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.725   3.472   5.753  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.042   2.801   5.352  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.220   3.758   5.263  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.346   3.267   5.246  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.009   4.968   5.238  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.788   2.388   3.390  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -1.026  -2.121   0.957  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.788  -3.810   6.897  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.475   0.185   9.134  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.195  -1.516  -0.677  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.144   0.199  -1.130  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117      -0.354  -0.634  -0.713  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       2.956   1.142  -0.172  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.601   1.733   1.347  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.835   3.496   1.370  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.226   2.899  -0.178  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -3.985  -4.330   1.660  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.399  -2.794   1.034  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.372  -4.238   0.927  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.901  -4.984   5.564  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -3.481  -6.244   2.853  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -4.230  -6.969   4.290  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -2.499  -6.549   4.293  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.885  -2.807  10.500  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.606  -4.086   9.315  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.805  -2.815   8.995  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -1.090  -1.728  11.346  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.078   0.044  12.397  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.309   0.912  10.881  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       1.135  -0.661  11.169  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.412   2.061   9.177  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       1.786   2.741   9.361  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.055   3.698   8.600  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.920   4.115   6.609  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.364   4.103   4.940  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       4.937   2.289   4.396  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.276   2.059   6.111  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.752 -13.130  -6.146  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.124 -12.051  -7.050  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.619 -11.721  -7.038  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.120 -11.053  -7.939  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.143 -14.025  -6.405  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.885 -12.909  -5.167  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.558 -11.158  -6.793  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.882 -12.358  -8.058  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.337 -12.211  -6.033  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.753 -11.987  -5.842  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.941 -10.742  -4.989  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.853 -10.780  -3.761  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.417 -13.193  -5.176  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.867 -12.897  -4.792  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.454 -12.002  -5.442  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.180 -13.227  -3.630  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.823 -12.651  -5.287  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.234 -11.853  -6.812  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.388 -14.050  -5.848  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -10.865 -13.430  -4.267  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.365  -9.677  -5.655  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.708  -8.413  -5.034  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.701  -8.583  -3.874  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.657  -7.794  -2.935  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.273  -7.484  -6.105  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.358  -9.752  -6.661  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.794  -7.969  -4.639  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.524  -7.329  -6.882  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -13.164  -7.934  -6.544  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.533  -6.527  -5.655  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.601  -9.577  -3.919  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.552  -9.799  -2.831  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.811 -10.212  -1.555  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.925  -9.539  -0.532  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.635 -10.803  -3.235  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.566 -10.252  -4.678  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.059  -8.853  -2.631  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.126 -10.467  -4.149  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.213 -11.792  -3.401  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.377 -10.870  -2.440  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.015 -11.289  -1.606  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.183 -11.677  -0.471  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.276 -10.509  -0.078  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.148 -10.206   1.105  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.369 -12.940  -0.779  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.233 -14.198  -0.613  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -11.412 -15.491  -0.736  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -10.818 -15.716  -2.132  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -11.864 -15.799  -3.165  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.958 -11.837  -2.461  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.830 -11.879   0.383  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.957 -12.872  -1.786  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.543 -13.002  -0.068  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.667 -14.185   0.388  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -13.053 -14.187  -1.330  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.597 -15.463  -0.009  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -12.055 -16.337  -0.489  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -10.122 -14.915  -2.381  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -10.261 -16.655  -2.128  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -12.511 -16.541  -2.941  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -12.366 -14.919  -3.211  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -11.439 -15.982  -4.062  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.761  -9.777  -1.070  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.964  -8.584  -0.833  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.720  -7.600   0.064  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.209  -7.181   1.101  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.905 -10.091  -2.028  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -9.023  -8.867  -0.361  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.757  -8.103  -1.787  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.968  -7.289  -0.298  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.843  -6.404   0.455  1.00  0.00           C  
ATOM     72  C   GLU A   7     -13.048  -6.942   1.875  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.913  -6.194   2.841  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.177  -6.242  -0.288  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -15.048  -5.144   0.335  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -16.338  -4.961  -0.456  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -17.245  -5.789  -0.226  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -16.259  -4.247  -1.480  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.333  -7.693  -1.153  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.369  -5.424   0.507  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.980  -5.976  -1.327  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.733  -7.179  -0.273  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.306  -5.407   1.362  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.503  -4.200   0.346  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.359  -8.235   2.006  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.565  -8.856   3.310  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.325  -8.684   4.193  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.418  -8.137   5.290  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.955 -10.332   3.154  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.332 -10.470   2.488  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.699 -11.932   2.188  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -15.695 -12.841   3.425  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.576 -12.331   4.490  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.443  -8.804   1.167  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.390  -8.342   3.806  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.201 -10.855   2.567  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.993 -10.774   4.150  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -16.088 -10.015   3.128  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.337  -9.928   1.542  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.693 -11.951   1.737  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -14.994 -12.331   1.458  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -16.044 -13.833   3.131  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -14.681 -12.942   3.813  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -17.519 -12.241   4.139  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -16.570 -12.971   5.271  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.246 -11.428   4.799  1.00  0.00           H  
ATOM    107  N   GLU A   9     -11.147  -9.067   3.693  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.882  -8.903   4.365  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.662  -7.431   4.727  1.00  0.00           C  
ATOM    110  O   GLU A   9      -9.153  -7.110   5.804  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.825  -9.393   3.381  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -8.794 -10.920   3.255  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.803 -11.345   2.177  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.629 -10.945   2.333  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -8.290 -11.744   1.097  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.054  -9.436   2.756  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.856  -9.503   5.275  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.985  -8.952   2.396  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -7.875  -9.046   3.734  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -8.487 -11.357   4.205  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -9.782 -11.304   3.001  1.00  0.00           H  
ATOM    122  N   PHE A  10     -10.115  -6.528   3.853  1.00  0.00           N  
ATOM    123  CA  PHE A  10     -10.017  -5.101   4.070  1.00  0.00           C  
ATOM    124  C   PHE A  10     -10.700  -4.668   5.364  1.00  0.00           C  
ATOM    125  O   PHE A  10     -10.242  -3.719   5.995  1.00  0.00           O  
ATOM    126  CB  PHE A  10     -10.549  -4.332   2.856  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.617  -3.232   2.411  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -9.547  -2.033   3.142  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -8.662  -3.506   1.416  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -8.523  -1.110   2.877  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -7.667  -2.562   1.115  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.596  -1.370   1.852  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.503  -6.835   2.967  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.958  -4.894   4.186  1.00  0.00           H  
ATOM    135  HB2 PHE A  10     -10.667  -4.999   2.009  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -11.540  -3.944   3.080  1.00  0.00           H  
ATOM    137  HD1 PHE A  10     -10.237  -1.851   3.952  1.00  0.00           H  
ATOM    138  HD2 PHE A  10      -8.672  -4.456   0.901  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -8.416  -0.226   3.489  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -6.910  -2.784   0.377  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.757  -0.708   1.709  1.00  0.00           H  
ATOM    142  N   ASN A  11     -11.713  -5.410   5.828  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -12.369  -5.125   7.101  1.00  0.00           C  
ATOM    144  C   ASN A  11     -11.336  -5.119   8.235  1.00  0.00           C  
ATOM    145  O   ASN A  11     -11.534  -4.443   9.242  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -13.484  -6.149   7.362  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -14.564  -5.671   8.337  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -15.748  -5.849   8.073  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -14.207  -5.075   9.471  1.00  0.00           N  
ATOM    150  H   ASN A  11     -12.013  -6.230   5.307  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -12.821  -4.134   7.029  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -13.990  -6.357   6.418  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -13.053  -7.081   7.731  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.236  -4.873   9.683  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -14.938  -4.773  10.096  1.00  0.00           H  
ATOM    156  N   LYS A  12     -10.268  -5.913   8.111  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -9.178  -5.967   9.072  1.00  0.00           C  
ATOM    158  C   LYS A  12      -8.069  -5.000   8.642  1.00  0.00           C  
ATOM    159  O   LYS A  12      -7.655  -4.133   9.409  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -8.649  -7.406   9.163  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -9.773  -8.391   9.515  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -9.243  -9.804   9.793  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -8.643 -10.453   8.540  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -8.267 -11.856   8.791  1.00  0.00           N  
ATOM    165  H   LYS A  12     -10.150  -6.448   7.257  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -9.529  -5.674  10.063  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -8.201  -7.687   8.211  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -7.880  -7.443   9.936  1.00  0.00           H  
ATOM    169  HG2 LYS A  12     -10.282  -8.029  10.409  1.00  0.00           H  
ATOM    170  HG3 LYS A  12     -10.501  -8.437   8.703  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -8.493  -9.764  10.586  1.00  0.00           H  
ATOM    172  HD3 LYS A  12     -10.078 -10.416  10.142  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -9.372 -10.427   7.729  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -7.749  -9.912   8.228  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -7.581 -11.897   9.531  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -9.085 -12.384   9.061  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -7.875 -12.256   7.950  1.00  0.00           H  
ATOM    178  N   CYS A  13      -7.652  -5.093   7.376  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.573  -4.295   6.786  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.772  -2.781   7.012  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.828  -2.074   7.366  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -6.484  -4.693   5.305  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -4.779  -4.674   4.729  1.00  0.00           S  
ATOM    184  H   CYS A  13      -8.121  -5.768   6.776  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -5.613  -4.555   7.253  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.827  -5.717   5.161  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -7.080  -4.023   4.693  1.00  0.00           H  
ATOM    188  N   LYS A  14      -8.027  -2.312   7.024  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.397  -0.915   7.272  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.925  -0.365   8.630  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.978   0.843   8.865  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.921  -0.758   7.131  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.714  -1.502   8.219  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.081  -0.594   9.406  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -11.739  -1.375  10.550  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -10.842  -2.401  11.114  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.776  -2.942   6.758  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.930  -0.317   6.490  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.186   0.298   7.143  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.210  -1.150   6.158  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -11.642  -1.867   7.777  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.142  -2.364   8.555  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -10.207  -0.088   9.809  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.779   0.170   9.058  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.004  -0.674  11.343  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -12.650  -1.858  10.193  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -9.941  -2.006  11.353  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -11.261  -2.797  11.942  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -10.715  -3.139  10.432  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.515  -1.235   9.559  1.00  0.00           N  
ATOM    211  CA  THR A  15      -7.073  -0.831  10.891  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.924   0.187  10.841  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.691   0.874  11.833  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.756  -2.075  11.738  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.921  -2.872  11.806  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.359  -1.742  13.179  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.460  -2.215   9.316  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.912  -0.324  11.370  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.948  -2.645  11.274  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.978  -3.389  10.994  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.110  -1.095  13.633  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -6.291  -2.665  13.757  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.389  -1.248  13.207  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.228   0.314   9.703  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.182   1.320   9.518  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.428   2.220   8.309  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.841   3.299   8.263  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.820   0.663   9.350  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.225  -0.008  10.932  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.412  -0.337   8.951  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.102   1.967  10.388  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.900  -0.084   8.571  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.092   1.395   9.004  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.138   1.742   7.280  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.302   2.455   6.013  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.759   2.810   5.713  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.671   2.167   6.224  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.762   1.556   4.899  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.259   1.466   4.856  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.466   2.330   4.109  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.375   0.592   5.408  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.183   1.912   4.169  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.038   0.860   4.970  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.656   0.881   7.391  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.733   3.387   6.010  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.185   0.558   5.005  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.088   1.949   3.937  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.798   3.107   3.554  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.628  -0.188   6.102  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.399   2.331   3.564  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.962   3.706   4.736  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.280   4.126   4.265  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.309   4.292   2.743  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.254   4.401   2.117  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.644   5.470   4.901  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.806   5.336   6.294  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.156   4.121   4.285  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.025   3.379   4.540  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.867   6.205   4.686  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.584   5.826   4.479  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.966   5.064   6.694  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.520   4.361   2.174  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.784   4.642   0.766  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.959   5.622   0.695  1.00  0.00           C  
ATOM    265  O   ILE A  19     -12.057   5.328   1.182  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.067   3.364  -0.046  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -8.792   2.526  -0.235  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.583   3.683  -1.458  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -8.627   1.439   0.817  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.333   4.223   2.771  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.913   5.125   0.327  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -10.834   2.780   0.456  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.831   2.002  -1.189  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -7.911   3.166  -0.244  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.407   4.392  -1.461  1.00  0.00           H  
ATOM    276 HG22 ILE A  19      -9.772   4.087  -2.059  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -10.943   2.761  -1.913  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -8.584   1.845   1.824  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -9.449   0.727   0.745  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -7.691   0.938   0.591  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.710   6.777   0.066  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.676   7.841  -0.166  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.865   7.993  -1.678  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.890   7.893  -2.417  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -11.159   9.141   0.488  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.302  10.127   0.774  1.00  0.00           C  
ATOM    287  CG2 ILE A  20     -10.060   9.825  -0.341  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -12.826   9.922   2.198  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.812   6.895  -0.386  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.626   7.570   0.285  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.715   8.884   1.450  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.940  11.154   0.700  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.108   9.992   0.052  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.285   9.109  -0.614  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.479  10.263  -1.248  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.604  10.621   0.248  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -13.081   8.878   2.361  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.058  10.210   2.917  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -13.707  10.541   2.363  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.100   8.101  -2.170  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.333   8.311  -3.594  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.850   9.718  -3.976  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.824  10.588  -3.104  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.826   8.159  -3.892  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.900   8.145  -1.548  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -12.786   7.545  -4.142  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.188   7.215  -3.492  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.381   8.977  -3.432  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.999   8.169  -4.967  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.586  10.006  -5.264  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.156  11.327  -5.714  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.085  12.445  -5.236  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.638  13.512  -4.824  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.127  11.252  -7.244  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -11.842   9.776  -7.505  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -12.620   9.082  -6.388  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.148  11.508  -5.340  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.107  11.499  -7.657  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.366  11.904  -7.674  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -12.162   9.449  -8.497  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -10.775   9.600  -7.378  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -13.651   8.933  -6.711  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.160   8.121  -6.167  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.391  12.179  -5.284  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.449  13.098  -4.887  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.585  13.258  -3.368  1.00  0.00           C  
ATOM    327  O   ASP A  23     -16.420  14.043  -2.925  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.770  12.605  -5.490  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.079  11.183  -5.039  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.481  11.074  -3.860  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.422  10.299  -5.631  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.685  11.266  -5.612  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.227  14.083  -5.297  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.584  13.265  -5.184  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.703  12.625  -6.579  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.879  12.453  -2.567  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.938  12.531  -1.114  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.751  11.403  -0.478  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.605  11.166   0.719  1.00  0.00           O  
ATOM    340  H   GLY A  24     -14.184  11.833  -2.968  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.917  12.464  -0.738  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -15.350  13.485  -0.783  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.618  10.710  -1.226  1.00  0.00           N  
ATOM    344  CA  THR A  25     -17.385   9.601  -0.667  1.00  0.00           C  
ATOM    345  C   THR A  25     -16.414   8.529  -0.170  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.603   8.019  -0.939  1.00  0.00           O  
ATOM    347  CB  THR A  25     -18.360   9.030  -1.708  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -19.230  10.052  -2.144  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -19.219   7.907  -1.120  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.743  10.937  -2.206  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.973   9.981   0.171  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.804   8.638  -2.562  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.738  10.621  -2.752  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.764   8.272  -0.248  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.936   7.574  -1.871  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.599   7.058  -0.830  1.00  0.00           H  
ATOM    357  N   GLU A  26     -16.422   8.246   1.132  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.521   7.260   1.700  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.893   5.863   1.212  1.00  0.00           C  
ATOM    360  O   GLU A  26     -17.073   5.520   1.190  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.468   7.377   3.231  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -16.760   7.000   3.980  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -16.972   5.494   4.154  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -15.952   4.813   4.405  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -18.141   5.141   4.420  1.00  0.00           O  
ATOM    366  H   GLU A  26     -17.093   8.704   1.724  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.524   7.488   1.337  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -14.643   6.760   3.585  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -15.233   8.414   3.475  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -16.710   7.428   4.981  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -17.626   7.426   3.472  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.911   5.109   0.713  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.141   3.726   0.320  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.938   2.890   1.579  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.768   2.049   1.914  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.201   3.316  -0.823  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.314   4.270  -2.028  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.474   1.867  -1.249  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -15.757   4.527  -2.481  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.950   5.434   0.764  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.170   3.583  -0.012  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.177   3.356  -0.457  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -13.862   5.229  -1.774  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -13.753   3.848  -2.863  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.516   1.735  -1.536  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -13.836   1.602  -2.091  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.252   1.187  -0.426  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.305   3.593  -2.591  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.272   5.165  -1.760  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -15.747   5.035  -3.443  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.853   3.173   2.305  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.579   2.553   3.586  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.681   3.491   4.387  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.493   3.650   4.103  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -13.039   1.119   3.443  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.865   1.031   2.475  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.647   0.529   4.804  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.217   3.899   1.986  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.523   2.459   4.128  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -13.841   0.499   3.038  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.195   1.364   1.493  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.036   1.646   2.819  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.541  -0.004   2.413  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.481   0.618   5.500  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.400  -0.526   4.686  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.780   1.048   5.214  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.333   4.315   5.198  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -12.678   5.223   6.119  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.202   4.391   7.308  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.991   4.046   8.185  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -13.629   6.354   6.544  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -13.068   7.229   7.678  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -11.682   7.809   7.352  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -11.167   8.707   8.481  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -10.950   7.944   9.724  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.339   4.220   5.206  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -11.822   5.676   5.618  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -13.825   6.992   5.684  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.575   5.925   6.880  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.768   8.049   7.848  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -13.021   6.636   8.592  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -10.951   7.011   7.210  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -11.745   8.393   6.432  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -10.214   9.138   8.172  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -11.873   9.518   8.669  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -10.350   7.149   9.536  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -10.521   8.535  10.421  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -11.835   7.606  10.074  1.00  0.00           H  
ATOM    429  N   GLY A  30     -10.972   3.894   7.213  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.319   3.160   8.274  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.458   4.147   9.042  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.801   5.324   9.173  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.356   4.278   6.502  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -11.001   2.669   8.963  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.685   2.411   7.810  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.344   3.660   9.576  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.374   4.542  10.206  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.481   5.141   9.114  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.649   4.845   7.929  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.561   3.772  11.240  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.122   2.686   9.383  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.885   5.352  10.729  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.225   3.272  11.947  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.969   3.037  10.712  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.897   4.442  11.787  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.554   6.016   9.508  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.608   6.655   8.601  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.187   6.497   9.148  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.372   7.414   9.068  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.004   8.124   8.393  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.413   8.240   7.792  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -6.749   9.677   7.367  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -6.681  10.691   8.518  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -7.545  10.307   9.648  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.452   6.208  10.494  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.614   6.160   7.628  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.959   8.640   9.353  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.290   8.585   7.709  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.465   7.602   6.907  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -7.158   7.881   8.502  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -6.052   9.990   6.588  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -7.755   9.688   6.943  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -5.653  10.790   8.869  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -7.005  11.665   8.147  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -8.501  10.225   9.334  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -7.236   9.422  10.025  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -7.490  11.012  10.370  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.923   5.363   9.803  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.606   5.030  10.318  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.673   4.888   9.114  1.00  0.00           C  
ATOM    471  O   THR A  33       0.477   5.314   9.170  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.676   3.748  11.159  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.907   3.695  11.856  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.520   3.671  12.159  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.603   4.612   9.762  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.264   5.853  10.948  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.614   2.889  10.499  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.979   2.843  12.297  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.432   3.722  11.630  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.583   4.500  12.865  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.570   2.730  12.708  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.170   4.257   8.043  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.527   4.211   6.741  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.323   5.136   5.801  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.443   5.518   6.140  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.131   3.921   8.071  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.511   4.526   6.822  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.553   3.188   6.379  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.774   5.530   4.639  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.436   6.434   3.699  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.833   5.994   3.240  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.179   4.818   3.293  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.506   6.495   2.484  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.873   6.232   3.073  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.589   5.254   4.209  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.493   7.420   4.164  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.741   5.683   1.793  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.554   7.452   1.966  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.545   5.810   2.330  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.280   7.160   3.473  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.662   4.237   3.834  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.324   5.407   4.996  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.599   6.921   2.657  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.858   6.595   2.008  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.480   5.882   0.710  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.697   6.417  -0.071  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.679   7.860   1.733  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.033   7.518   1.111  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.114   6.856   0.084  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.127   7.941   1.735  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.233   7.840   2.505  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.430   5.943   2.667  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.828   8.394   2.672  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.134   8.509   1.047  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.057   8.559   2.522  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.027   7.740   1.332  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.941   4.647   0.531  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.549   3.814  -0.603  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.405   4.022  -1.854  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.238   3.281  -2.826  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.509   2.335  -0.192  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.551   2.044   0.974  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.526   0.534   1.226  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.121   2.527   0.697  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.611   4.305   1.211  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.539   4.091  -0.905  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.515   2.020   0.084  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.187   1.742  -1.049  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.931   2.537   1.867  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.538   0.178   1.411  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.118   0.019   0.356  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.908   0.307   2.095  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.808   2.205  -0.294  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.064   3.613   0.762  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.430   2.105   1.425  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.321   4.997  -1.872  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.095   5.265  -3.072  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.128   5.585  -4.214  1.00  0.00           C  
ATOM    539  O   TYR A  38      -5.399   6.572  -4.148  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.066   6.430  -2.857  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -8.762   6.824  -4.143  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.786   6.011  -4.663  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -8.215   7.849  -4.935  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.183   6.152  -6.003  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -8.578   7.958  -6.287  1.00  0.00           C  
ATOM    546  CZ  TYR A  38      -9.548   7.099  -6.825  1.00  0.00           C  
ATOM    547  OH  TYR A  38      -9.876   7.212  -8.140  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.438   5.620  -1.080  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.674   4.375  -3.321  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.809   6.153  -2.112  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.518   7.293  -2.476  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.250   5.260  -4.041  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -7.442   8.488  -4.533  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -10.964   5.520  -6.401  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -8.106   8.697  -6.916  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -10.734   6.800  -8.343  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.102   4.743  -5.246  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.218   4.943  -6.379  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.765   4.588  -6.071  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.877   5.026  -6.796  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.690   3.924  -5.227  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.541   4.301  -7.193  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.275   5.979  -6.718  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.506   3.727  -5.076  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.139   3.287  -4.806  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.587   2.550  -6.029  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.394   2.617  -6.308  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -2.072   2.403  -3.547  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.667   1.016  -3.803  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.628   2.224  -3.057  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.249   3.436  -4.446  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.531   4.174  -4.623  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.630   2.891  -2.750  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.673   1.102  -4.210  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -2.044   0.471  -4.509  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.687   0.457  -2.872  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.189   3.192  -2.814  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.621   1.605  -2.161  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -0.018   1.730  -3.813  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.431   1.758  -6.700  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.045   0.979  -7.862  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.574   1.932  -8.961  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.378   2.626  -9.578  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.214   0.084  -8.316  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.813  -0.782  -9.516  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.668  -0.847  -7.185  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.390   1.708  -6.394  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.208   0.339  -7.575  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.058   0.712  -8.608  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.971  -1.423  -9.253  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.660  -1.403  -9.808  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.538  -0.159 -10.367  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.827  -1.438  -6.827  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -4.082  -0.271  -6.359  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.439  -1.524  -7.551  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.256   1.997  -9.137  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.427   2.838 -10.111  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.112   4.039  -9.458  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.874   4.748 -10.112  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.320   1.424  -8.530  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.180   2.247 -10.631  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.282   3.204 -10.852  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.879   4.265  -8.163  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.410   5.413  -7.452  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.915   5.274  -7.211  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.410   4.191  -6.888  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.623   5.608  -6.150  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.861   6.960  -5.468  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.469   8.141  -6.373  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.433   9.414  -5.643  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       1.515  10.074  -5.210  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       2.729   9.535  -5.346  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       1.374  11.265  -4.625  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.297   3.616  -7.647  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.233   6.270  -8.101  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.440   5.538  -6.376  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.881   4.812  -5.450  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.232   6.987  -4.581  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.898   7.021  -5.140  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       1.153   8.254  -7.213  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.531   7.959  -6.772  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -0.477   9.834  -5.513  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       2.824   8.635  -5.783  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       3.559   9.963  -4.946  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       0.461  11.687  -4.554  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       2.155  11.664  -4.110  1.00  0.00           H  
ATOM    627  N   THR A  44       3.630   6.397  -7.307  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.076   6.501  -7.191  1.00  0.00           C  
ATOM    629  C   THR A  44       5.593   6.278  -5.764  1.00  0.00           C  
ATOM    630  O   THR A  44       6.179   7.172  -5.154  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.470   7.879  -7.747  1.00  0.00           C  
ATOM    632  OG1 THR A  44       4.687   8.141  -8.897  1.00  0.00           O  
ATOM    633  CG2 THR A  44       6.956   7.976  -8.103  1.00  0.00           C  
ATOM    634  H   THR A  44       3.193   7.215  -7.712  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.491   5.722  -7.829  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.237   8.652  -7.011  1.00  0.00           H  
ATOM    637  HG1 THR A  44       4.917   7.502  -9.577  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.238   7.196  -8.808  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.165   8.950  -8.544  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.559   7.876  -7.203  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.474   5.046  -5.269  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.940   4.652  -3.946  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.373   5.558  -2.845  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.339   6.202  -3.031  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.472   4.608  -3.919  1.00  0.00           C  
ATOM    646  H   ALA A  45       4.915   4.391  -5.805  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.583   3.640  -3.766  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.865   4.226  -4.857  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.864   5.611  -3.757  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.807   3.953  -3.115  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.087   5.655  -1.718  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.673   6.437  -0.567  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.799   7.936  -0.797  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.635   8.581  -0.171  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.970   5.162  -1.645  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.639   6.218  -0.315  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.294   6.163   0.283  1.00  0.00           H  
ATOM    658  N   THR A  47       4.934   8.501  -1.643  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.890   9.934  -1.907  1.00  0.00           C  
ATOM    660  C   THR A  47       3.443  10.447  -1.971  1.00  0.00           C  
ATOM    661  O   THR A  47       3.183  11.500  -2.553  1.00  0.00           O  
ATOM    662  CB  THR A  47       5.706  10.275  -3.167  1.00  0.00           C  
ATOM    663  OG1 THR A  47       5.228   9.561  -4.286  1.00  0.00           O  
ATOM    664  CG2 THR A  47       7.198   9.969  -2.999  1.00  0.00           C  
ATOM    665  H   THR A  47       4.336   7.883  -2.186  1.00  0.00           H  
ATOM    666  HA  THR A  47       5.342  10.473  -1.073  1.00  0.00           H  
ATOM    667  HB  THR A  47       5.604  11.344  -3.366  1.00  0.00           H  
ATOM    668  HG1 THR A  47       5.602   8.668  -4.280  1.00  0.00           H  
ATOM    669 HG21 THR A  47       7.582  10.478  -2.115  1.00  0.00           H  
ATOM    670 HG22 THR A  47       7.368   8.897  -2.899  1.00  0.00           H  
ATOM    671 HG23 THR A  47       7.741  10.326  -3.875  1.00  0.00           H  
ATOM    672  N   TYR A  48       2.494   9.736  -1.346  1.00  0.00           N  
ATOM    673  CA  TYR A  48       1.109  10.189  -1.247  1.00  0.00           C  
ATOM    674  C   TYR A  48       1.108  11.408  -0.313  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.802  11.354   0.704  1.00  0.00           O  
ATOM    676  CB  TYR A  48       0.225   9.061  -0.687  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.195   9.041  -1.209  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.185   9.852  -0.622  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -1.542   8.143  -2.232  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.515   9.768  -1.072  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -2.868   8.063  -2.683  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -3.862   8.851  -2.080  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.158   8.751  -2.485  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.763   8.942  -0.777  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.765  10.436  -2.248  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.682   8.099  -0.923  1.00  0.00           H  
ATOM    687  HB3 TYR A  48       0.168   9.139   0.398  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.931  10.531   0.179  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -0.799   7.478  -2.642  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.278  10.386  -0.623  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.117   7.356  -3.460  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.273   8.031  -3.119  1.00  0.00           H  
ATOM    693  N   PRO A  49       0.415  12.511  -0.636  1.00  0.00           N  
ATOM    694  CA  PRO A  49       0.457  13.710   0.184  1.00  0.00           C  
ATOM    695  C   PRO A  49       0.018  13.512   1.633  1.00  0.00           C  
ATOM    696  O   PRO A  49      -0.585  12.506   2.001  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -0.397  14.765  -0.522  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.182  13.987  -1.580  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -0.329  12.751  -1.858  1.00  0.00           C  
ATOM    700  HA  PRO A  49       1.492  14.060   0.201  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -1.083  15.277   0.152  1.00  0.00           H  
ATOM    702  HB3 PRO A  49       0.276  15.501  -0.958  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.131  13.666  -1.148  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -1.364  14.577  -2.479  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -0.968  11.912  -2.135  1.00  0.00           H  
ATOM    706  HD3 PRO A  49       0.377  12.971  -2.660  1.00  0.00           H  
ATOM    707  N   GLU A  50       0.283  14.558   2.420  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.021  14.676   3.841  1.00  0.00           C  
ATOM    709  C   GLU A  50       0.289  13.391   4.614  1.00  0.00           C  
ATOM    710  O   GLU A  50      -0.555  12.883   5.349  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -1.472  15.145   4.042  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -1.864  16.344   3.163  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -0.822  17.459   3.178  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -0.694  18.076   4.258  1.00  0.00           O  
ATOM    715  OE2 GLU A  50       0.032  17.424   2.264  1.00  0.00           O  
ATOM    716  H   GLU A  50       0.650  15.382   1.955  1.00  0.00           H  
ATOM    717  HA  GLU A  50       0.643  15.435   4.256  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.150  14.318   3.821  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -1.598  15.418   5.091  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.009  16.009   2.137  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.812  16.746   3.519  1.00  0.00           H  
ATOM    722  N   PHE A  51       1.539  12.925   4.531  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.982  11.732   5.225  1.00  0.00           C  
ATOM    724  C   PHE A  51       3.505  11.748   5.340  1.00  0.00           C  
ATOM    725  O   PHE A  51       4.199  11.844   4.332  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.500  10.483   4.476  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.688   9.215   5.281  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       2.949   8.590   5.333  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       0.648   8.758   6.112  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       3.168   7.513   6.206  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       0.870   7.686   6.991  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.130   7.064   7.039  1.00  0.00           C  
ATOM    733  H   PHE A  51       2.215  13.391   3.945  1.00  0.00           H  
ATOM    734  HA  PHE A  51       1.544  11.725   6.225  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.440  10.590   4.241  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       2.035  10.405   3.530  1.00  0.00           H  
ATOM    737  HD1 PHE A  51       3.773   8.971   4.751  1.00  0.00           H  
ATOM    738  HD2 PHE A  51      -0.303   9.271   6.132  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       4.155   7.076   6.283  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       0.088   7.385   7.675  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.310   6.263   7.743  1.00  0.00           H  
ATOM    742  N   LYS A  52       4.021  11.760   6.569  1.00  0.00           N  
ATOM    743  CA  LYS A  52       5.447  11.721   6.850  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.952  10.278   6.728  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.650   9.446   7.581  1.00  0.00           O  
ATOM    746  CB  LYS A  52       5.684  12.289   8.256  1.00  0.00           C  
ATOM    747  CG  LYS A  52       7.146  12.212   8.725  1.00  0.00           C  
ATOM    748  CD  LYS A  52       8.130  12.872   7.747  1.00  0.00           C  
ATOM    749  CE  LYS A  52       9.560  12.877   8.299  1.00  0.00           C  
ATOM    750  NZ  LYS A  52      10.068  11.510   8.518  1.00  0.00           N  
ATOM    751  H   LYS A  52       3.390  11.778   7.352  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.962  12.358   6.130  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       5.344  13.325   8.261  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       5.077  11.733   8.971  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       7.214  12.711   9.693  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       7.413  11.163   8.868  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       8.142  12.335   6.798  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       7.818  13.903   7.565  1.00  0.00           H  
ATOM    759  HE2 LYS A  52      10.211  13.374   7.578  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       9.597  13.430   9.239  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.971  10.965   7.668  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52      11.041  11.544   8.785  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       9.537  11.063   9.251  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.732   9.988   5.684  1.00  0.00           N  
ATOM    765  CA  TYR A  53       7.309   8.669   5.450  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.736   8.576   5.996  1.00  0.00           C  
ATOM    767  O   TYR A  53       9.281   9.537   6.541  1.00  0.00           O  
ATOM    768  CB  TYR A  53       7.383   8.401   3.942  1.00  0.00           C  
ATOM    769  CG  TYR A  53       6.086   8.490   3.185  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       5.662   9.722   2.660  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.348   7.321   2.930  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       4.439   9.803   1.981  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       4.152   7.397   2.210  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.672   8.644   1.792  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.444   8.730   1.229  1.00  0.00           O  
ATOM    776  H   TYR A  53       6.945  10.718   5.023  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.690   7.903   5.919  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       8.119   9.079   3.519  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.750   7.397   3.768  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       6.252  10.614   2.808  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.691   6.357   3.274  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       4.090  10.765   1.639  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.602   6.497   1.988  1.00  0.00           H  
ATOM    784  HH  TYR A  53       2.162   9.651   1.162  1.00  0.00           H  
ATOM    785  N   LYS A  54       9.380   7.453   5.673  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.786   7.172   5.888  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.519   7.421   4.563  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.903   7.507   3.501  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.962   5.720   6.351  1.00  0.00           C  
ATOM    790  CG  LYS A  54      10.208   5.467   7.663  1.00  0.00           C  
ATOM    791  CD  LYS A  54      10.373   4.024   8.162  1.00  0.00           C  
ATOM    792  CE  LYS A  54      11.821   3.607   8.453  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      12.489   4.532   9.384  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.874   6.783   5.118  1.00  0.00           H  
ATOM    795  HA  LYS A  54      11.193   7.842   6.647  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.594   5.043   5.579  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      12.024   5.535   6.501  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      10.541   6.179   8.417  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.142   5.635   7.499  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.778   3.902   9.069  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.973   3.355   7.402  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.809   2.612   8.901  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      12.390   3.552   7.524  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      11.968   4.581  10.248  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      13.425   4.203   9.576  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      12.539   5.451   8.969  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.848   7.422   4.602  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.685   7.718   3.446  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.533   6.694   2.318  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.605   7.041   1.145  1.00  0.00           O  
ATOM    811  CB  ASP A  55      15.162   7.757   3.871  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.415   8.549   5.151  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      14.978   8.011   6.195  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.365   9.358   5.114  1.00  0.00           O  
ATOM    815  H   ASP A  55      13.312   7.368   5.503  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.411   8.704   3.066  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.504   6.736   4.036  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.750   8.183   3.057  1.00  0.00           H  
ATOM    819  N   SER A  56      13.457   5.413   2.675  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.481   4.279   1.769  1.00  0.00           C  
ATOM    821  C   SER A  56      12.289   4.284   0.815  1.00  0.00           C  
ATOM    822  O   SER A  56      12.419   4.267  -0.408  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.447   3.048   2.675  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.456   3.276   3.669  1.00  0.00           O  
ATOM    825  H   SER A  56      13.182   5.170   3.619  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.407   4.288   1.194  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.230   2.158   2.085  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.420   2.929   3.157  1.00  0.00           H  
ATOM    829  HG  SER A  56      12.238   2.442   4.107  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.106   4.221   1.413  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.834   4.174   0.715  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.658   5.393  -0.208  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.006   5.290  -1.247  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.738   3.982   1.777  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.415   3.431   1.224  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.470   5.276   2.540  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       7.490   1.934   0.923  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.128   4.099   2.421  1.00  0.00           H  
ATOM    839  HA  ILE A  57       9.873   3.302   0.061  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.130   3.281   2.519  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       6.634   3.569   1.973  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.127   3.967   0.321  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.397   5.639   2.977  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       8.051   6.034   1.880  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.769   5.074   3.347  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.867   1.394   1.792  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.486   1.576   0.704  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       8.131   1.747   0.063  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.289   6.522   0.138  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.342   7.711  -0.706  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.359   7.454  -1.825  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.052   7.633  -3.005  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.727   8.939   0.140  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.000  10.174  -0.730  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.609   9.285   1.128  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.776   6.554   1.023  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.363   7.889  -1.155  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.630   8.716   0.709  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.144  10.375  -1.374  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.175  11.040  -0.090  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.886  10.022  -1.347  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.285   8.392   1.659  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.971  10.016   1.850  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.759   9.708   0.595  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.564   7.003  -1.454  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.652   6.706  -2.376  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.205   5.780  -3.505  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.616   5.984  -4.644  1.00  0.00           O  
ATOM    869  CB  ALA A  59      14.868   6.137  -1.638  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.757   6.883  -0.466  1.00  0.00           H  
ATOM    871  HA  ALA A  59      13.965   7.651  -2.820  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.209   6.843  -0.881  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.625   5.188  -1.165  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.677   5.975  -2.351  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.345   4.790  -3.231  1.00  0.00           N  
ATOM    876  CA  LEU A  60      11.807   3.945  -4.274  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.136   4.822  -5.341  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.425   4.701  -6.533  1.00  0.00           O  
ATOM    879  CB  LEU A  60      10.805   2.973  -3.633  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.330   1.562  -3.305  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      10.161   0.696  -2.828  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      12.002   0.859  -4.493  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.009   4.597  -2.292  1.00  0.00           H  
ATOM    884  HA  LEU A  60      12.625   3.412  -4.753  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      10.393   3.409  -2.722  1.00  0.00           H  
ATOM    886  HB3 LEU A  60       9.980   2.885  -4.316  1.00  0.00           H  
ATOM    887  HG  LEU A  60      12.033   1.623  -2.481  1.00  0.00           H  
ATOM    888 HD11 LEU A  60       9.698   1.149  -1.952  1.00  0.00           H  
ATOM    889 HD12 LEU A  60       9.422   0.610  -3.622  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      10.521  -0.299  -2.564  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      11.383   0.958  -5.381  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      12.986   1.281  -4.694  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      12.138  -0.199  -4.271  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.259   5.732  -4.910  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.555   6.649  -5.787  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.550   7.510  -6.554  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.501   7.567  -7.780  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.172   5.902  -3.917  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.937   6.082  -6.484  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       8.918   7.300  -5.187  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.522   8.086  -5.839  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.571   8.895  -6.452  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.322   8.102  -7.529  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.627   8.633  -8.593  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.533   9.412  -5.380  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.511   7.965  -4.830  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.102   9.758  -6.927  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.979   9.932  -4.599  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.088   8.583  -4.944  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.241  10.106  -5.836  1.00  0.00           H  
ATOM    911  N   SER A  63      13.529   6.802  -7.295  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.199   5.904  -8.227  1.00  0.00           C  
ATOM    913  C   SER A  63      13.319   5.531  -9.432  1.00  0.00           C  
ATOM    914  O   SER A  63      13.723   4.674 -10.217  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.673   4.650  -7.478  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.509   3.867  -8.308  1.00  0.00           O  
ATOM    917  H   SER A  63      13.258   6.430  -6.391  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.085   6.414  -8.611  1.00  0.00           H  
ATOM    919  HB2 SER A  63      15.236   4.938  -6.589  1.00  0.00           H  
ATOM    920  HB3 SER A  63      13.812   4.054  -7.176  1.00  0.00           H  
ATOM    921  HG  SER A  63      15.082   3.788  -9.173  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.092   6.051  -9.527  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.192   5.804 -10.644  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.268   4.612 -10.412  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.656   4.118 -11.357  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.750   6.667  -8.799  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.570   6.689 -10.777  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.758   5.646 -11.563  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.149   4.132  -9.171  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.252   3.040  -8.852  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.806   3.496  -9.024  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.481   4.649  -8.750  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.498   2.648  -7.399  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.621   1.550  -6.846  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.393   1.888  -6.251  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.108   0.236  -6.746  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       6.739   0.971  -5.421  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       8.449  -0.688  -5.920  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.295  -0.300  -5.216  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.640   4.562  -8.397  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.463   2.190  -9.503  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.551   2.390  -7.280  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.290   3.530  -6.797  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       6.964   2.869  -6.391  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.034  -0.043  -7.229  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       5.849   1.275  -4.899  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       8.882  -1.663  -5.766  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.875  -0.941  -4.463  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.919   2.529  -9.243  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.479   2.701  -9.309  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.848   1.425  -8.756  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.263   0.336  -9.147  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.047   2.952 -10.756  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.269   1.583  -9.295  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.175   3.551  -8.700  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.357   2.119 -11.389  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.962   3.050 -10.802  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.503   3.872 -11.123  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.986   1.536  -7.740  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.326   0.373  -7.171  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.505  -0.325  -8.252  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.904   0.324  -9.102  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.405   0.782  -6.013  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.053   0.965  -4.678  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.089   2.115  -3.970  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.736  -0.030  -3.857  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.792   1.918  -2.798  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.230   0.613  -2.685  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.012  -1.407  -3.995  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.989  -0.067  -1.721  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.761  -2.100  -3.026  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.287  -1.426  -1.912  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.685   2.451  -7.430  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.087  -0.319  -6.805  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.889   1.699  -6.293  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.653   0.006  -5.878  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.644   3.049  -4.285  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.961   2.629  -2.092  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.652  -1.929  -4.865  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.369   0.462  -0.863  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.981  -3.146  -3.166  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.938  -1.957  -1.228  1.00  0.00           H  
ATOM    983  N   THR A  68       2.353  -1.636  -8.107  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.538  -2.491  -8.955  1.00  0.00           C  
ATOM    985  C   THR A  68       0.786  -3.439  -8.038  1.00  0.00           C  
ATOM    986  O   THR A  68       1.182  -3.616  -6.886  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.396  -3.326  -9.918  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.209  -4.243  -9.210  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.267  -2.471 -10.830  1.00  0.00           C  
ATOM    990  H   THR A  68       2.710  -2.046  -7.261  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.819  -1.898  -9.524  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.721  -3.894 -10.558  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.103  -3.874  -9.146  1.00  0.00           H  
ATOM    994 HG21 THR A  68       2.635  -1.767 -11.371  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.011  -1.930 -10.247  1.00  0.00           H  
ATOM    996 HG23 THR A  68       3.771  -3.126 -11.542  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.223  -4.122  -8.573  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.949  -5.156  -7.876  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.046  -6.172  -7.325  1.00  0.00           C  
ATOM   1000  O   GLU A  69      -0.001  -6.543  -6.156  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.859  -5.868  -8.880  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.893  -4.967  -9.554  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -2.462  -4.116 -10.752  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -1.258  -4.123 -11.087  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -3.378  -3.536 -11.372  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.477  -3.979  -9.542  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.530  -4.707  -7.070  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.287  -6.377  -9.654  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.401  -6.637  -8.327  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -3.564  -5.694  -9.976  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -3.403  -4.351  -8.815  1.00  0.00           H  
ATOM   1012  N   GLU A  70       0.936  -6.612  -8.214  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       1.977  -7.590  -7.922  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.810  -7.130  -6.731  1.00  0.00           C  
ATOM   1015  O   GLU A  70       2.961  -7.836  -5.731  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.917  -7.790  -9.124  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.233  -8.069 -10.463  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       1.892  -6.801 -11.241  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       2.817  -6.281 -11.901  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       0.812  -6.245 -10.953  1.00  0.00           O  
ATOM   1021  H   GLU A  70       0.845  -6.204  -9.141  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.499  -8.540  -7.676  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.575  -6.932  -9.268  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.551  -8.646  -8.884  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       2.972  -8.600 -11.053  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.354  -8.700 -10.332  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.445  -5.972  -6.911  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.317  -5.388  -5.914  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.592  -5.243  -4.579  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.129  -5.659  -3.558  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.852  -4.045  -6.411  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       5.948  -4.205  -7.456  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.029  -4.700  -7.071  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.738  -3.686  -8.574  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.314  -5.486  -7.795  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.158  -6.065  -5.759  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.037  -3.445  -6.805  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.280  -3.518  -5.570  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.361  -4.720  -4.584  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.576  -4.553  -3.363  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.352  -5.919  -2.714  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.646  -6.099  -1.531  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.239  -3.849  -3.662  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.478  -2.398  -4.116  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.669  -3.844  -2.421  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.709  -1.870  -4.923  1.00  0.00           C  
ATOM   1047  H   ILE A  72       1.940  -4.470  -5.475  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.139  -3.930  -2.668  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.268  -4.394  -4.459  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.656  -1.756  -3.252  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.353  -2.343  -4.757  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.142  -3.404  -1.573  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.570  -3.266  -2.612  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.978  -4.858  -2.162  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.927  -2.540  -5.753  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.594  -1.787  -4.294  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.457  -0.890  -5.325  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.819  -6.868  -3.492  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.531  -8.221  -3.044  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.764  -8.837  -2.392  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.647  -9.500  -1.367  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.042  -9.079  -4.215  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.616  -6.646  -4.461  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.268  -8.171  -2.304  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.861  -8.643  -4.640  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.807  -9.142  -4.987  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.185 -10.084  -3.859  1.00  0.00           H  
ATOM   1068  N   THR A  74       2.940  -8.639  -2.988  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.182  -9.139  -2.420  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.475  -8.398  -1.107  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.479  -8.992  -0.030  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.316  -8.980  -3.446  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       4.923  -9.529  -4.690  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.587  -9.697  -2.983  1.00  0.00           C  
ATOM   1075  H   THR A  74       2.967  -8.114  -3.855  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.064 -10.202  -2.202  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.545  -7.924  -3.596  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.209  -8.997  -5.063  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.385 -10.760  -2.843  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.366  -9.582  -3.737  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       6.943  -9.278  -2.041  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.602  -7.071  -1.194  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       4.914  -6.175  -0.093  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.125  -6.483   1.175  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.737  -6.638   2.229  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.717  -4.725  -0.541  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.839  -3.703   0.571  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.091  -3.436   1.153  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.698  -3.027   1.035  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.206  -2.496   2.192  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.816  -2.100   2.081  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.062  -1.841   2.670  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.153  -0.990   3.731  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.468  -6.638  -2.099  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       5.969  -6.308   0.146  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.464  -4.502  -1.303  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.733  -4.626  -0.997  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.963  -3.955   0.799  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.727  -3.230   0.608  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.166  -2.299   2.640  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.938  -1.611   2.455  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.277  -0.821   4.100  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.797  -6.619   1.098  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.010  -6.896   2.299  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.493  -8.137   3.060  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.383  -8.193   4.281  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.508  -6.982   2.006  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.076  -5.610   1.653  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.120  -8.002   0.936  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.334  -6.495   0.201  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.155  -6.057   2.980  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.058  -7.329   2.930  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.092  -4.912   2.472  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.388  -5.218   0.748  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -1.151  -5.701   1.492  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.502  -8.989   1.186  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.966  -8.052   0.883  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.501  -7.692  -0.030  1.00  0.00           H  
ATOM   1119  N   LYS A  77       2.957  -9.163   2.351  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.482 -10.377   2.966  1.00  0.00           C  
ATOM   1121  C   LYS A  77       4.948 -10.221   3.395  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.430 -11.017   4.197  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.368 -11.560   1.993  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       1.994 -11.658   1.322  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       1.847 -13.011   0.612  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       0.675 -13.017  -0.379  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       1.003 -12.301  -1.624  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.009  -9.062   1.346  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       2.893 -10.622   3.850  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.127 -11.463   1.214  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       3.564 -12.476   2.552  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.212 -11.535   2.072  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       1.916 -10.855   0.596  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.769 -13.247   0.076  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       1.690 -13.778   1.372  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       0.431 -14.048  -0.640  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77      -0.197 -12.546   0.071  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       1.805 -12.729  -2.063  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       0.216 -12.341  -2.256  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.216 -11.334  -1.415  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.667  -9.232   2.848  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.108  -9.058   3.030  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.511  -7.585   3.198  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.373  -7.100   2.456  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       7.838  -9.635   1.802  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.371 -11.028   1.394  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       7.871 -11.981   2.029  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       6.837 -11.121   0.267  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.170  -8.530   2.316  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.447  -9.604   3.911  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.717  -8.945   0.968  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.901  -9.705   2.015  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.958  -6.849   4.172  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.354  -5.472   4.388  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.824  -5.430   4.795  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.344  -6.365   5.405  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.448  -4.935   5.492  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.083  -6.199   6.263  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.011  -7.277   5.181  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.200  -4.898   3.475  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.937  -4.203   6.135  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.560  -4.500   5.036  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       6.884  -6.434   6.966  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.144  -6.070   6.791  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.275  -8.250   5.588  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.007  -7.303   4.758  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.531  -4.404   4.329  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.952  -4.247   4.592  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.749  -5.122   3.632  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.418  -4.594   2.749  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.061  -3.736   3.739  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.229  -3.205   4.441  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.187  -4.521   5.621  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.542  -6.443   3.684  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.196  -7.404   2.802  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.002  -7.005   1.338  1.00  0.00           C  
ATOM   1177  O   ALA A  81      12.964  -6.948   0.578  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.669  -8.808   3.096  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.830  -6.784   4.325  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.266  -7.405   3.007  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.584  -8.808   3.039  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.075  -9.518   2.374  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      11.968  -9.109   4.100  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.782  -6.584   0.994  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.442  -6.056  -0.319  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.433  -4.960  -0.747  1.00  0.00           C  
ATOM   1187  O   PHE A  82      11.975  -4.984  -1.852  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.021  -5.489  -0.233  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.518  -4.867  -1.511  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       7.977  -5.680  -2.522  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.641  -3.482  -1.708  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.558  -5.105  -3.732  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.255  -2.913  -2.929  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.696  -3.722  -3.934  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.032  -6.694   1.672  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.466  -6.866  -1.051  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.314  -6.267   0.043  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.010  -4.742   0.559  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       7.911  -6.750  -2.387  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       9.065  -2.853  -0.942  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.184  -5.732  -4.528  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.418  -1.859  -3.090  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.437  -3.301  -4.891  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.657  -3.980   0.133  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.564  -2.877  -0.120  1.00  0.00           C  
ATOM   1206  C   LEU A  83      14.004  -3.380  -0.176  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.726  -3.099  -1.128  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.382  -1.782   0.935  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      11.004  -1.105   0.868  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.045  -1.649   1.931  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      11.152   0.404   1.084  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.336  -4.093   1.084  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.340  -2.454  -1.095  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.559  -2.169   1.937  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      13.145  -1.043   0.718  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.573  -1.277  -0.117  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83       9.896  -2.719   1.799  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83      10.445  -1.456   2.926  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.084  -1.143   1.833  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.809   0.832   0.326  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      10.178   0.885   1.010  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      11.562   0.591   2.075  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.438  -4.104   0.853  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.761  -4.697   0.909  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.071  -5.461  -0.389  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.206  -5.451  -0.850  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.909  -5.589   2.149  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.699  -4.838   3.472  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.567  -5.791   4.663  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.786  -6.703   4.854  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      18.030  -5.933   5.027  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.845  -4.176   1.665  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.483  -3.882   1.003  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.348  -6.528   2.104  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.943  -5.858   2.125  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.527  -4.148   3.637  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.786  -4.253   3.430  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.413  -5.201   5.568  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      14.678  -6.399   4.505  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.630  -7.318   5.742  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      16.894  -7.368   3.995  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      17.943  -5.316   5.822  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      18.802  -6.567   5.178  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      18.208  -5.386   4.196  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.057  -6.071  -1.011  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.199  -6.745  -2.288  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.322  -5.716  -3.419  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.311  -5.713  -4.146  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.003  -7.689  -2.492  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.032  -8.380  -3.860  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      12.861  -9.343  -4.013  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      11.761  -8.827  -4.307  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.015 -10.484  -3.527  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.147  -6.096  -0.564  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.108  -7.350  -2.273  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.023  -8.451  -1.711  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.066  -7.141  -2.407  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      13.965  -7.645  -4.662  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      14.969  -8.923  -3.966  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.271  -4.921  -3.646  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.217  -4.013  -4.788  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.108  -2.777  -4.631  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.829  -2.416  -5.557  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.763  -3.616  -5.070  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.903  -4.848  -5.390  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      10.476  -4.450  -5.789  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.365  -3.798  -7.174  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.784  -4.713  -8.250  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.469  -4.970  -3.024  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.575  -4.550  -5.668  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.347  -3.094  -4.207  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.767  -2.937  -5.922  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.368  -5.443  -6.176  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      11.831  -5.471  -4.496  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86       9.842  -5.339  -5.772  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      10.102  -3.758  -5.035  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.321  -3.534  -7.352  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      10.957  -2.885  -7.223  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      10.225  -5.554  -8.212  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.649  -4.265  -9.145  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      11.759  -4.949  -8.139  1.00  0.00           H  
ATOM   1282  N   LEU A  87      14.908  -2.016  -3.554  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      15.657  -0.794  -3.284  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.120  -1.106  -2.988  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.010  -0.364  -3.392  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      14.997  -0.019  -2.131  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      15.667   1.329  -1.811  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      15.517   2.345  -2.949  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.039   1.909  -0.540  1.00  0.00           C  
ATOM   1290  H   LEU A  87      14.370  -2.413  -2.794  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      15.633  -0.198  -4.183  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      13.949   0.152  -2.371  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.045  -0.629  -1.230  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      16.729   1.178  -1.615  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      14.462   2.510  -3.168  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      15.968   3.292  -2.654  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      16.023   1.993  -3.847  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.147   1.207   0.287  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      15.546   2.838  -0.279  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      13.981   2.106  -0.705  1.00  0.00           H  
ATOM   1301  N   ASP A  88      17.334  -2.162  -2.205  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      18.647  -2.641  -1.782  1.00  0.00           C  
ATOM   1303  C   ASP A  88      19.446  -1.527  -1.096  1.00  0.00           C  
ATOM   1304  O   ASP A  88      20.471  -1.060  -1.589  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      19.381  -3.289  -2.963  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      20.753  -3.837  -2.576  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      20.888  -4.250  -1.403  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      21.527  -4.103  -3.522  1.00  0.00           O  
ATOM   1309  H   ASP A  88      16.502  -2.675  -1.947  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      18.492  -3.410  -1.029  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      18.780  -4.113  -3.348  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      19.505  -2.548  -3.752  1.00  0.00           H  
ATOM   1313  N   ASP A  89      18.940  -1.105   0.064  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.501  -0.075   0.924  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.589  -0.645   2.340  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.695  -1.363   2.785  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      18.613   1.176   0.820  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      18.662   2.126   2.015  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      19.737   2.215   2.647  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      17.552   2.499   2.451  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.115  -1.565   0.412  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.508   0.191   0.601  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      18.891   1.715  -0.084  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.580   0.867   0.707  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.684  -0.340   3.038  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.926  -0.763   4.410  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.720  -0.432   5.294  1.00  0.00           C  
ATOM   1328  O   LYS A  90      19.332  -1.242   6.134  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      22.209  -0.086   4.917  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      22.579  -0.426   6.369  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.794  -1.929   6.583  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      23.334  -2.192   7.994  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      23.542  -3.631   8.229  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.306   0.342   2.631  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      21.068  -1.844   4.401  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      23.038  -0.378   4.271  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      22.087   0.997   4.845  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      23.504   0.103   6.606  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.802  -0.066   7.047  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      21.847  -2.459   6.466  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      23.507  -2.303   5.846  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      24.286  -1.676   8.125  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      22.624  -1.815   8.732  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.666  -4.124   8.127  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      24.209  -3.993   7.562  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      23.897  -3.773   9.164  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.119   0.746   5.085  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      17.947   1.197   5.819  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.672   1.065   4.975  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.709   1.803   5.188  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.185   2.600   6.411  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      18.667   3.655   5.404  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      18.931   5.013   6.076  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      17.769   6.002   5.918  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      16.514   5.503   6.505  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.439   1.319   4.312  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.798   0.547   6.675  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      17.271   2.938   6.899  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.953   2.500   7.180  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      19.613   3.320   4.978  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      17.945   3.768   4.595  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      19.168   4.876   7.132  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      19.801   5.465   5.596  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      18.031   6.941   6.409  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      17.617   6.205   4.857  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      16.658   5.290   7.482  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      15.803   6.220   6.421  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      16.217   4.669   6.018  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.574  -0.005   4.175  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.397  -0.306   3.373  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.289  -0.907   4.247  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.960  -2.083   4.119  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.803  -1.270   2.260  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.382  -0.603   4.021  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.024   0.605   2.907  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.283  -2.146   2.686  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      14.933  -1.590   1.706  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      16.484  -0.784   1.570  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.747  -0.116   5.172  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.695  -0.529   6.094  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.415   0.248   5.781  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.394   1.061   4.859  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.167  -0.311   7.544  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.629  -0.723   7.797  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.910  -2.215   7.546  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.372  -2.446   7.137  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      17.326  -1.907   8.122  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.101   0.832   5.244  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.459  -1.585   5.965  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.087   0.753   7.774  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.513  -0.858   8.224  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      15.276  -0.111   7.171  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      14.874  -0.494   8.835  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.673  -2.786   8.445  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.292  -2.593   6.733  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      16.555  -3.514   7.022  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      16.557  -1.965   6.176  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      17.115  -0.937   8.305  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      17.273  -2.433   8.982  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      18.261  -1.967   7.735  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.333  -0.020   6.511  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.060   0.654   6.375  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.487   0.735   7.783  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.799  -0.113   8.620  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.132  -0.133   5.433  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.806   0.339   5.554  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.118  -1.636   5.729  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.344  -0.687   7.271  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.197   1.661   5.979  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.470   0.019   4.406  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.267  -0.087   4.872  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.795  -1.820   6.755  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.424  -2.128   5.049  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       9.109  -2.063   5.585  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.698   1.772   8.065  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.996   1.883   9.332  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.966   0.757   9.485  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.430   0.554  10.574  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.524   2.461   7.342  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.709   1.837  10.157  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.480   2.842   9.366  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.641   0.050   8.393  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.663  -1.015   8.367  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.079  -2.236   9.194  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.334  -3.311   8.653  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.406  -1.364   6.899  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.152  -2.228   6.753  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.264  -1.994   5.200  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.153  -3.669   4.551  1.00  0.00           C  
ATOM   1430  H   MET A  96       6.047   0.282   7.494  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.742  -0.617   8.791  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.299  -0.430   6.350  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.259  -1.894   6.474  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.444  -3.271   6.839  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.450  -2.022   7.556  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.144  -4.123   4.560  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.472  -4.249   5.170  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.781  -3.618   3.530  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.941  -2.133  10.516  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.186  -3.228  11.447  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.960  -4.152  11.478  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.322  -4.325  12.513  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.511  -2.651  12.829  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.779  -1.203  10.888  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.049  -3.807  11.114  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.392  -2.012  12.762  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.670  -2.063  13.199  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.715  -3.463  13.528  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.592  -4.695  10.316  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.442  -5.558  10.111  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.632  -6.272   8.779  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.031  -5.624   7.815  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.174  -4.697  10.047  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.022  -5.396   9.425  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.869  -6.193  10.216  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.225  -5.330   8.031  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.929  -6.898   9.619  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.273  -6.050   7.433  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -2.133  -6.825   8.229  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.136  -4.472   9.487  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.363  -6.287  10.919  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.932  -4.364  11.055  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.383  -3.808   9.450  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.706  -6.273  11.281  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.433  -4.738   7.412  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.573  -7.517  10.226  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.419  -6.004   6.363  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.938  -7.381   7.773  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.331  -7.573   8.716  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.329  -8.331   7.473  1.00  0.00           C  
ATOM   1471  C   LYS A  99       0.937  -8.934   7.306  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.234  -9.137   8.295  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.381  -9.452   7.456  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.715  -9.073   8.103  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.769 -10.133   7.750  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.160  -9.766   8.279  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       7.186  -9.675   9.749  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.838  -7.996   9.490  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.525  -7.658   6.640  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       2.991 -10.328   7.977  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       3.554  -9.716   6.408  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.030  -8.102   7.733  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.582  -9.011   9.183  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.462 -11.099   8.152  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       5.832 -10.236   6.664  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.869 -10.534   7.965  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       7.479  -8.812   7.855  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       6.894 -10.556  10.150  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.125  -9.464  10.057  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       6.564  -8.943  10.058  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.589  -9.314   6.078  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.639  -9.997   5.751  1.00  0.00           C  
ATOM   1493  C   LEU A 100      -0.236 -11.446   5.551  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.726 -11.746   4.845  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.279  -9.405   4.500  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.673 -10.018   4.299  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.776  -9.095   4.826  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -2.883 -10.313   2.829  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.304  -9.328   5.364  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -1.350  -9.927   6.573  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.365  -8.323   4.606  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.633  -9.621   3.647  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.760 -10.986   4.787  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.628  -8.915   5.890  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.757  -8.145   4.291  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -4.749  -9.566   4.677  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -2.777  -9.394   2.262  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -2.131 -11.043   2.526  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.879 -10.734   2.701  1.00  0.00           H  
ATOM   1510  N   ALA A 101      -1.068 -12.349   6.044  1.00  0.00           N  
ATOM   1511  CA  ALA A 101      -0.783 -13.768   6.053  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -1.487 -14.443   4.884  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -2.210 -15.419   5.060  1.00  0.00           O  
ATOM   1514  CB  ALA A 101      -1.176 -14.301   7.424  1.00  0.00           C  
ATOM   1515  H   ALA A 101      -2.004 -12.035   6.255  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       0.289 -13.942   5.942  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101      -0.610 -13.751   8.178  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101      -2.242 -14.141   7.584  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101      -0.930 -15.359   7.486  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -1.159 -13.944   3.690  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.683 -14.369   2.394  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -3.056 -13.744   2.151  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -3.696 -13.262   3.082  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -1.692 -15.895   2.194  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -0.312 -16.520   2.437  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -0.359 -18.021   2.124  1.00  0.00           C  
ATOM   1527  CE  LYS A 102       0.980 -18.709   2.416  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102       2.063 -18.199   1.556  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.651 -13.065   3.735  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.003 -13.960   1.651  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -2.437 -16.365   2.836  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -1.979 -16.094   1.160  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102       0.419 -16.025   1.798  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -0.026 -16.383   3.480  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -1.128 -18.484   2.747  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -0.628 -18.174   1.077  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102       1.250 -18.559   3.463  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102       0.871 -19.780   2.238  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102       1.818 -18.332   0.585  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102       2.207 -17.216   1.735  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102       2.916 -18.701   1.756  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.410 -13.591   0.872  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.617 -12.899   0.439  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.272 -11.525  -0.151  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -5.118 -10.867  -0.752  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -2.824 -13.970   0.139  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.088 -13.502  -0.334  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -5.324 -12.788   1.258  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.984 -11.157  -0.129  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.464  -9.927  -0.706  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.891  -9.766  -2.162  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.117  -8.652  -2.619  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.337 -11.732   0.383  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.829  -9.077  -0.131  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.376  -9.950  -0.663  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.975 -10.876  -2.898  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.442 -10.892  -4.277  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.894 -10.394  -4.354  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.220  -9.514  -5.150  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.264 -12.293  -4.889  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.614 -13.480  -3.969  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.452 -13.936  -3.084  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.445 -14.378  -3.676  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.445 -13.488  -1.915  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.787 -11.753  -2.434  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.834 -10.200  -4.861  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.900 -12.347  -5.775  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.231 -12.404  -5.224  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.479 -13.256  -3.351  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.892 -14.322  -4.599  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.759 -10.924  -3.489  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.161 -10.539  -3.402  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.262  -9.059  -3.040  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.957  -8.288  -3.701  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.873 -11.411  -2.359  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.761 -12.896  -2.673  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -8.385 -13.282  -3.684  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.758 -13.473  -2.205  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.412 -11.578  -2.798  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.634 -10.692  -4.372  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.471 -11.228  -1.365  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.925 -11.153  -2.336  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.511  -8.649  -2.017  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.470  -7.262  -1.573  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.986  -6.355  -2.714  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.576  -5.307  -2.970  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.612  -7.151  -0.302  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.479  -5.696   0.154  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.248  -7.950   0.845  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.953  -9.346  -1.528  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.485  -6.954  -1.320  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.616  -7.545  -0.500  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.465  -5.243   0.238  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.996  -5.676   1.130  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.876  -5.125  -0.552  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.375  -8.994   0.566  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.607  -7.907   1.726  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.223  -7.531   1.096  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.958  -6.780  -3.450  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.443  -6.044  -4.593  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.531  -5.898  -5.658  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.727  -4.807  -6.189  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.195  -6.733  -5.145  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.492  -7.641  -3.193  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.150  -5.047  -4.266  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -3.413  -7.756  -5.444  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.847  -6.182  -6.014  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.410  -6.733  -4.389  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.271  -6.975  -5.943  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.381  -6.921  -6.885  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.432  -5.916  -6.406  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.940  -5.122  -7.197  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.982  -8.312  -7.090  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -6.046  -7.861  -5.499  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.998  -6.582  -7.849  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.213  -8.982  -7.472  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.377  -8.707  -6.156  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.792  -8.253  -7.818  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.750  -5.919  -5.107  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.675  -4.945  -4.542  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.151  -3.522  -4.780  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.875  -2.684  -5.312  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.927  -5.241  -3.059  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.699  -4.158  -2.334  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -12.098  -4.079  -2.461  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.010  -3.191  -1.580  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.806  -3.064  -1.794  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.721  -2.192  -0.895  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.120  -2.136  -0.992  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.816  -1.185  -0.309  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.327  -6.615  -4.498  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.630  -5.035  -5.060  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.485  -6.173  -2.983  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.981  -5.384  -2.543  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.629  -4.793  -3.073  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.932  -3.217  -1.519  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.879  -2.998  -1.894  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.183  -1.480  -0.286  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -12.254  -0.636   0.241  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.876  -3.262  -4.475  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.270  -1.951  -4.701  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.368  -1.555  -6.183  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.804  -0.450  -6.509  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.828  -1.930  -4.180  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.758  -2.003  -2.644  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.335  -2.375  -2.217  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.146  -0.668  -1.992  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.317  -3.998  -4.054  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.838  -1.220  -4.133  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.286  -2.770  -4.614  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.344  -1.009  -4.505  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.428  -2.779  -2.274  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.627  -1.644  -2.603  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.269  -2.400  -1.130  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.081  -3.360  -2.605  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.542   0.141  -2.404  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.199  -0.447  -2.159  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.977  -0.719  -0.917  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.058  -2.483  -7.092  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.205  -2.262  -8.526  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.660  -1.912  -8.865  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.921  -0.987  -9.628  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.732  -3.494  -9.302  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.661  -3.359  -6.771  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.567  -1.427  -8.817  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.702  -3.725  -9.033  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.362  -4.353  -9.078  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.781  -3.289 -10.372  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.619  -2.610  -8.253  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.035  -2.338  -8.459  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.440  -0.975  -7.882  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.481  -0.449  -8.268  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.886  -3.456  -7.846  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -13.232  -3.318  -8.260  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.352  -3.373  -7.638  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.225  -2.324  -9.534  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.516  -4.429  -8.175  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -11.838  -3.406  -6.758  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -13.477  -2.385  -8.219  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.770  -0.520  -6.820  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.059   0.730  -6.135  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.691   1.942  -6.993  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.352   2.974  -6.898  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.326   0.720  -4.779  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114      -9.753   2.076  -4.365  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.241   0.172  -3.681  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.011  -1.075  -6.440  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.130   0.789  -5.945  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.472   0.058  -4.844  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.554   2.811  -4.300  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.264   1.964  -3.402  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -8.998   2.404  -5.080  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.592  -0.823  -3.956  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.692   0.108  -2.742  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.098   0.833  -3.548  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.568   1.884  -7.713  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.091   3.022  -8.490  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -9.979   3.328  -9.710  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.660   2.977 -10.844  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.585   2.886  -8.793  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.169   1.618  -9.544  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.041   4.130  -9.512  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.009   1.042  -7.674  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.161   3.900  -7.845  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.093   2.826  -7.822  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.731   1.491 -10.468  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -6.107   1.666  -9.784  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -7.329   0.761  -8.897  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.319   5.030  -8.963  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.954   4.075  -9.571  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -7.436   4.195 -10.526  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.087   4.024  -9.460  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -11.983   4.602 -10.451  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -12.459   5.945  -9.889  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -13.310   6.572 -10.553  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.151   3.667 -10.822  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.177   3.439  -9.700  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -13.851   2.187  -8.881  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -14.478   2.256  -7.484  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -15.945   2.374  -7.546  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -12.208   6.151  -8.676  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.299   4.280  -8.499  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.418   4.815 -11.359  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -13.679   4.146 -11.649  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -12.766   2.713 -11.185  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -14.218   4.315  -9.051  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -15.161   3.312 -10.152  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -14.197   1.298  -9.411  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -12.773   2.107  -8.774  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.218   1.349  -6.938  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -14.066   3.113  -6.946  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -16.329   1.581  -8.039  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -16.321   2.402  -6.609  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -16.194   3.225  -8.031  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.418  -0.543   5.104  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.450   1.895   3.790  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.406  -1.547   1.916  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.915  -2.723   6.377  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.224   0.441   8.271  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       1.003  -0.023   3.239  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.841   1.022   2.889  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.948   1.099   1.446  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.207   0.088   0.929  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.572  -0.570   2.042  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.999  -0.277  -0.518  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.690   2.152   0.681  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.766   3.305   0.274  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.510   4.394  -0.478  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.045   5.531  -0.468  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       3.551   4.084  -1.049  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.860  -1.835   4.320  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.103  -2.102   2.980  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.349  -2.816   2.841  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.888  -2.829   4.083  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.839  -2.521   5.001  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.999  -3.178   1.535  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -4.316  -2.959   4.498  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -5.292  -2.234   3.579  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.162  -1.107   6.964  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.103  -2.068   7.299  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.276  -2.128   8.731  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.486  -1.149   9.261  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.263  -0.566   8.161  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.317  -2.974   9.424  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.532  -0.594  10.666  1.00  0.00           C  
HETATM 1767  CBC HEC A 117      -0.045  -1.511  11.795  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.596   0.879   5.872  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.806   1.137   7.214  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.720   2.246   7.369  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       3.058   2.664   6.121  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.360   1.809   5.181  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       3.190   2.804   8.689  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       4.034   3.757   5.770  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.454   3.208   5.601  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.543   4.260   5.763  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.259   5.441   5.581  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.664   3.877   6.089  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.031   2.713   3.367  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.713  -1.814   0.905  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.731  -3.360   6.750  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.569   0.718   9.261  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.487   0.441  -1.175  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.419  -1.266  -0.703  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117      -0.066  -0.286  -0.747  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.105   1.686  -0.209  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.531   2.536   1.256  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       0.972   2.924  -0.369  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.313   3.734   1.166  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.256  -3.525   0.818  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.523  -2.313   1.135  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.707  -3.983   1.712  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -4.402  -2.472   5.463  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -6.232  -2.064   4.101  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -4.873  -1.269   3.297  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -5.465  -2.839   2.692  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.456  -3.922   8.910  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.268  -2.442   9.436  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -2.024  -3.194  10.445  1.00  0.00           H  
HETATM 1800  HAC HEC A 117       0.059   0.313  10.725  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117      -0.055  -0.955  12.733  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.974  -1.839  11.588  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117      -0.689  -2.379  11.906  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       4.096   3.392   8.556  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       2.410   3.442   9.106  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.409   2.001   9.389  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.728   4.285   4.867  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       4.030   4.484   6.581  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.555   2.731   4.626  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.609   2.452   6.369  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -5.937 -12.825  -6.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.553 -11.742  -7.089  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.078 -11.689  -6.962  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.751 -10.971  -7.702  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.171 -12.827  -5.347  1.00  0.00           H  
ATOM      6  H   GLY A   1      -4.950 -12.938  -6.514  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.139 -10.796  -6.750  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.328 -11.887  -8.138  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.631 -12.450  -6.024  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.055 -12.502  -5.760  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.451 -11.221  -5.032  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.419 -11.152  -3.806  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.390 -13.766  -4.959  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -11.891 -13.944  -4.744  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -12.534 -12.952  -4.333  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -12.308 -15.121  -4.717  1.00  0.00           O  
ATOM     17  H   ASP A   2      -7.992 -12.904  -5.384  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.594 -12.564  -6.708  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -10.017 -14.634  -5.505  1.00  0.00           H  
ATOM     20  HB3 ASP A   2      -9.891 -13.729  -3.994  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.843 -10.205  -5.798  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.258  -8.910  -5.276  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.277  -9.019  -4.129  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.248  -8.200  -3.213  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.808  -8.066  -6.425  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.685 -10.300  -6.794  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.370  -8.409  -4.888  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.036  -7.934  -7.185  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.671  -8.562  -6.869  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.109  -7.088  -6.049  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.179 -10.009  -4.159  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.156 -10.194  -3.090  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.445 -10.592  -1.793  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.672  -9.985  -0.747  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.224 -11.211  -3.501  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.101 -10.726  -4.867  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.663  -9.242  -2.922  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.671 -10.913  -4.450  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.800 -12.208  -3.602  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.005 -11.239  -2.741  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.557 -11.589  -1.854  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -11.751 -11.959  -0.694  1.00  0.00           C  
ATOM     43  C   LYS A   5     -10.896 -10.760  -0.274  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.711 -10.516   0.916  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -10.887 -13.189  -0.990  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -11.753 -14.438  -1.191  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -10.870 -15.651  -1.504  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -11.735 -16.892  -1.745  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -10.908 -18.056  -2.106  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.354 -12.014  -2.757  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.415 -12.202   0.135  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.276 -13.001  -1.872  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.222 -13.360  -0.141  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.323 -14.629  -0.281  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.453 -14.276  -2.011  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.281 -15.447  -2.399  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.189 -15.831  -0.670  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -12.303 -17.126  -0.844  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.432 -16.698  -2.562  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -10.392 -17.854  -2.951  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -10.260 -18.260  -1.358  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -11.502 -18.858  -2.263  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.431  -9.980  -1.254  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.691  -8.752  -1.029  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.507  -7.816  -0.142  1.00  0.00           C  
ATOM     66  O   GLY A   6     -10.028  -7.396   0.908  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.596 -10.273  -2.211  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.738  -8.981  -0.551  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.508  -8.267  -1.985  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.760  -7.551  -0.527  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.687  -6.730   0.242  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.804  -7.280   1.662  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.600  -6.544   2.625  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -14.055  -6.679  -0.465  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -15.083  -5.778   0.246  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.735  -6.436   1.465  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.167  -7.600   1.317  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.643  -5.834   2.557  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.079  -7.934  -1.410  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.286  -5.717   0.294  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.905  -6.292  -1.471  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.473  -7.679  -0.563  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.610  -4.839   0.538  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -15.883  -5.551  -0.459  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.125  -8.572   1.788  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.286  -9.208   3.089  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.058  -8.948   3.966  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.176  -8.290   5.000  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.577 -10.705   2.933  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -14.944 -10.929   2.274  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.192 -12.427   2.059  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -16.519 -12.679   1.332  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.503 -12.145  -0.041  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.267  -9.122   0.945  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.150  -8.758   3.580  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.794 -11.173   2.337  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.586 -11.168   3.921  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.725 -10.517   2.916  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -14.978 -10.404   1.322  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -14.376 -12.858   1.477  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -15.221 -12.924   3.031  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -16.696 -13.755   1.283  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -17.337 -12.218   1.889  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -15.744 -12.564  -0.560  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -17.379 -12.358  -0.498  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.376 -11.143  -0.018  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.871  -9.303   3.469  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.597  -9.095   4.145  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.417  -7.622   4.518  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.985  -7.295   5.627  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.456  -9.600   3.246  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.053  -9.324   3.814  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.861  -9.852   5.235  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -7.262 -11.013   5.467  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.435  -9.044   6.087  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.856  -9.723   2.547  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.609  -9.690   5.056  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.574 -10.676   3.105  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.525  -9.119   2.270  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.316  -9.804   3.172  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.858  -8.251   3.804  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.818  -6.727   3.612  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.708  -5.298   3.823  1.00  0.00           C  
ATOM    124  C   PHE A  10     -10.404  -4.847   5.098  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.944  -3.894   5.711  1.00  0.00           O  
ATOM    126  CB  PHE A  10     -10.199  -4.497   2.606  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.381  -3.250   2.326  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -9.535  -2.093   3.113  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -8.380  -3.288   1.338  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -8.677  -0.994   2.923  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -7.569  -2.164   1.101  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.717  -1.017   1.900  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.173  -7.052   2.719  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.651  -5.112   3.975  1.00  0.00           H  
ATOM    135  HB2 PHE A  10     -10.153  -5.118   1.715  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -11.248  -4.232   2.748  1.00  0.00           H  
ATOM    137  HD1 PHE A  10     -10.278  -2.062   3.897  1.00  0.00           H  
ATOM    138  HD2 PHE A  10      -8.240  -4.187   0.758  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -8.716  -0.140   3.581  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -6.770  -2.216   0.374  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -7.052  -0.174   1.781  1.00  0.00           H  
ATOM    142  N   ASN A  11     -11.415  -5.576   5.580  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -12.077  -5.201   6.828  1.00  0.00           C  
ATOM    144  C   ASN A  11     -11.077  -5.169   7.989  1.00  0.00           C  
ATOM    145  O   ASN A  11     -11.241  -4.369   8.907  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -13.279  -6.104   7.137  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -14.431  -5.861   6.165  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -15.362  -5.125   6.472  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -14.342  -6.416   4.962  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.688  -6.426   5.095  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -12.460  -4.185   6.714  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.989  -7.153   7.128  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -13.638  -5.864   8.139  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.529  -6.970   4.718  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -15.010  -6.162   4.239  1.00  0.00           H  
ATOM    156  N   LYS A  12     -10.040  -6.017   7.952  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -8.983  -6.030   8.957  1.00  0.00           C  
ATOM    158  C   LYS A  12      -7.814  -5.156   8.494  1.00  0.00           C  
ATOM    159  O   LYS A  12      -7.363  -4.281   9.232  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -8.519  -7.470   9.198  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -9.631  -8.312   9.845  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -9.617  -9.775   9.376  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -9.952  -9.938   7.885  1.00  0.00           C  
ATOM    164  NZ  LYS A  12     -11.224  -9.286   7.526  1.00  0.00           N  
ATOM    165  H   LYS A  12      -9.918  -6.625   7.148  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -9.350  -5.635   9.906  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -8.193  -7.888   8.249  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -7.657  -7.464   9.868  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -9.481  -8.290  10.926  1.00  0.00           H  
ATOM    170  HG3 LYS A  12     -10.612  -7.876   9.657  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -8.632 -10.205   9.569  1.00  0.00           H  
ATOM    172  HD3 LYS A  12     -10.351 -10.333   9.961  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -9.151  -9.525   7.276  1.00  0.00           H  
ATOM    174  HE3 LYS A  12     -10.027 -10.998   7.650  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12     -11.165  -8.301   7.734  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12     -11.409  -9.392   6.537  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12     -11.980  -9.697   8.055  1.00  0.00           H  
ATOM    178  N   CYS A  13      -7.355  -5.351   7.252  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.225  -4.617   6.672  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.428  -3.098   6.826  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.519  -2.388   7.253  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -6.056  -5.135   5.239  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -4.386  -4.884   4.626  1.00  0.00           S  
ATOM    184  H   CYS A  13      -7.858  -5.994   6.640  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -5.284  -4.832   7.188  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.237  -6.209   5.206  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -6.744  -4.632   4.575  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.685  -2.654   6.747  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.169  -1.300   6.990  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.550  -0.602   8.191  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.404   0.612   8.138  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.698  -1.390   7.194  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.364  -0.273   8.014  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.863  -0.578   8.163  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -12.619   0.609   8.771  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -12.172   0.904  10.143  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.391  -3.317   6.449  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.912  -0.674   6.138  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.175  -1.436   6.217  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.912  -2.313   7.734  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -9.941  -0.234   9.018  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.201   0.689   7.529  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.293  -0.805   7.187  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.992  -1.460   8.795  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.463   1.494   8.156  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -13.686   0.384   8.794  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -11.174   1.052  10.150  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.622   1.751  10.466  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -12.404   0.137  10.758  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.349  -1.325   9.295  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.930  -0.836  10.608  1.00  0.00           C  
ATOM    212  C   THR A  15      -6.135   0.466  10.562  1.00  0.00           C  
ATOM    213  O   THR A  15      -6.439   1.401  11.302  1.00  0.00           O  
ATOM    214  CB  THR A  15      -6.160  -1.935  11.363  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -7.027  -3.015  11.632  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.624  -1.454  12.716  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.360  -2.321   9.148  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.839  -0.629  11.175  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.319  -2.283  10.759  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -7.190  -3.501  10.816  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.437  -1.037  13.312  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.191  -2.300  13.252  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.848  -0.700  12.584  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.127   0.522   9.693  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.238   1.671   9.604  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.566   2.584   8.431  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.059   3.703   8.401  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.800   1.189   9.427  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.194   0.337  10.913  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.075  -0.203   8.986  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.279   2.264  10.518  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.772   0.547   8.552  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.144   2.033   9.228  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.180   2.053   7.371  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.389   2.823   6.150  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.810   3.363   6.046  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.511   3.517   7.041  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.992   1.958   4.951  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.499   1.816   4.808  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.729   2.719   4.083  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.596   0.911   5.274  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.446   2.299   4.063  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.276   1.210   4.802  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.723   1.196   7.500  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.739   3.700   6.122  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.501   1.004   5.009  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.316   2.409   4.019  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -3.080   3.513   3.568  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.822   0.096   5.938  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.678   2.743   3.451  1.00  0.00           H  
ATOM    251  N   SER A  18      -7.116   3.931   4.884  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.401   4.511   4.537  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.535   4.527   3.012  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.526   4.382   2.315  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.496   5.926   5.116  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.667   5.885   6.521  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.426   3.896   4.149  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.195   3.889   4.949  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.596   6.489   4.863  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.349   6.428   4.668  1.00  0.00           H  
ATOM    261  HG  SER A  18      -8.023   5.264   6.887  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.774   4.653   2.519  1.00  0.00           N  
ATOM    263  CA  ILE A  19     -10.129   4.733   1.103  1.00  0.00           C  
ATOM    264  C   ILE A  19     -11.202   5.814   0.962  1.00  0.00           C  
ATOM    265  O   ILE A  19     -12.246   5.742   1.619  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.611   3.376   0.539  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.403   2.495   0.176  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.509   3.571  -0.693  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.778   1.026  -0.046  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.530   4.802   3.184  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.254   5.030   0.527  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.211   2.870   1.286  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.914   2.885  -0.718  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.686   2.519   0.992  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.033   4.258  -1.386  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.704   2.627  -1.196  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -12.473   3.985  -0.402  1.00  0.00           H  
ATOM    278 HD11 ILE A  19     -10.308   0.639   0.824  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.396   0.902  -0.933  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.866   0.447  -0.186  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.912   6.817   0.125  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.796   7.934  -0.185  1.00  0.00           C  
ATOM    283  C   ILE A  20     -12.355   7.737  -1.593  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.604   7.355  -2.484  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.994   9.254  -0.082  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.883  10.484   0.115  1.00  0.00           C  
ATOM    287  CG2 ILE A  20     -10.080   9.522  -1.286  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -12.521  10.456   1.500  1.00  0.00           C  
ATOM    289  H   ILE A  20     -10.051   6.762  -0.406  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.617   7.947   0.529  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.354   9.201   0.794  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.266  11.380   0.052  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.653  10.529  -0.654  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.457   8.653  -1.490  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.670   9.767  -2.171  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.431  10.371  -1.068  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.820  10.073   2.243  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.822  11.461   1.785  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -13.399   9.820   1.473  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.665   7.866  -1.807  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -14.176   7.832  -3.175  1.00  0.00           C  
ATOM    302  C   ALA A  21     -13.800   9.164  -3.845  1.00  0.00           C  
ATOM    303  O   ALA A  21     -13.553  10.136  -3.130  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.685   7.597  -3.168  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.274   8.167  -1.051  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.713   6.999  -3.704  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -16.184   8.340  -2.546  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -16.078   7.648  -4.181  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.885   6.598  -2.789  1.00  0.00           H  
ATOM    310  N   PRO A  22     -13.782   9.264  -5.187  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -13.421  10.494  -5.889  1.00  0.00           C  
ATOM    312  C   PRO A  22     -14.204  11.713  -5.391  1.00  0.00           C  
ATOM    313  O   PRO A  22     -13.657  12.802  -5.244  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -13.696  10.218  -7.371  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -13.510   8.706  -7.475  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -14.082   8.213  -6.146  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -12.354  10.668  -5.748  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -14.730  10.465  -7.617  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -13.015  10.765  -8.025  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -14.022   8.278  -8.338  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -12.444   8.482  -7.529  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -15.163   8.109  -6.243  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -13.640   7.256  -5.880  1.00  0.00           H  
ATOM    324  N   ASP A  23     -15.484  11.501  -5.088  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -16.411  12.505  -4.585  1.00  0.00           C  
ATOM    326  C   ASP A  23     -16.117  12.967  -3.152  1.00  0.00           C  
ATOM    327  O   ASP A  23     -16.792  13.874  -2.670  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -17.836  11.944  -4.684  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.938  10.588  -3.995  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.840  10.618  -2.749  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -17.544   9.631  -4.696  1.00  0.00           O  
ATOM    332  H   ASP A  23     -15.858  10.566  -5.214  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -16.340  13.386  -5.220  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -18.543  12.638  -4.226  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -18.103  11.826  -5.734  1.00  0.00           H  
ATOM    336  N   GLY A  24     -15.209  12.305  -2.427  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.853  12.686  -1.067  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.530  11.831   0.007  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.221  11.992   1.186  1.00  0.00           O  
ATOM    340  H   GLY A  24     -14.671  11.564  -2.862  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.774  12.577  -0.960  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -15.095  13.732  -0.878  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.454  10.934  -0.348  1.00  0.00           N  
ATOM    344  CA  THR A  25     -17.088  10.080   0.647  1.00  0.00           C  
ATOM    345  C   THR A  25     -16.059   9.072   1.167  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.388   8.403   0.382  1.00  0.00           O  
ATOM    347  CB  THR A  25     -18.320   9.377   0.058  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -19.199  10.339  -0.485  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -19.095   8.612   1.134  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.729  10.834  -1.318  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.433  10.711   1.468  1.00  0.00           H  
ATOM    352  HB  THR A  25     -18.013   8.682  -0.726  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.814  10.657  -1.313  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.422   9.300   1.914  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.972   8.150   0.681  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.478   7.832   1.579  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.884   9.011   2.488  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.964   8.093   3.141  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.574   6.691   3.203  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.346   6.402   4.113  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.645   8.594   4.556  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.228  10.067   4.624  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -13.580  10.396   5.965  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -12.426   9.944   6.142  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -14.362  10.719   6.884  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.384   9.668   3.063  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.029   8.036   2.583  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -15.516   8.464   5.199  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -13.831   7.975   4.932  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -13.511  10.275   3.839  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -15.093  10.714   4.478  1.00  0.00           H  
ATOM    372  N   ILE A  27     -15.235   5.811   2.257  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.744   4.444   2.280  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.027   3.696   3.402  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.675   2.993   4.172  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.569   3.753   0.915  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -16.612   4.219  -0.119  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.768   2.231   1.011  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.668   5.725  -0.346  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.562   6.074   1.549  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.810   4.453   2.515  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.555   3.954   0.568  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -16.388   3.747  -1.076  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -17.603   3.898   0.201  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.759   2.008   1.407  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -15.673   1.783   0.022  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.027   1.769   1.657  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -15.666   6.087  -0.573  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.338   5.934  -1.179  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.063   6.227   0.535  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.692   3.803   3.460  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -12.919   3.152   4.519  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.244   4.218   5.375  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.505   5.045   4.839  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -11.898   2.140   3.970  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.223   1.403   5.129  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.555   1.098   3.057  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.234   4.466   2.831  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.585   2.581   5.167  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.117   2.657   3.423  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -11.984   0.916   5.735  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -10.539   0.649   4.746  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -10.656   2.100   5.745  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.403   0.636   3.563  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.893   1.571   2.138  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.832   0.324   2.795  1.00  0.00           H  
ATOM    407  N   LYS A  29     -12.468   4.143   6.693  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -11.923   5.027   7.708  1.00  0.00           C  
ATOM    409  C   LYS A  29     -11.188   4.214   8.779  1.00  0.00           C  
ATOM    410  O   LYS A  29     -11.802   3.812   9.766  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -13.070   5.796   8.380  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -13.779   6.779   7.446  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -14.967   7.459   8.147  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -14.598   8.210   9.434  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -13.518   9.187   9.214  1.00  0.00           N  
ATOM    416  H   LYS A  29     -13.107   3.439   7.029  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -11.228   5.744   7.272  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -13.806   5.090   8.771  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -12.639   6.347   9.214  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -13.061   7.523   7.102  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -14.162   6.237   6.580  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -15.424   8.170   7.459  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -15.716   6.703   8.388  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -15.480   8.746   9.788  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -14.299   7.507  10.212  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -13.799   9.843   8.494  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -13.331   9.689  10.070  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -12.681   8.707   8.918  1.00  0.00           H  
ATOM    429  N   GLY A  30      -9.933   3.830   8.538  1.00  0.00           N  
ATOM    430  CA  GLY A  30      -9.133   3.201   9.584  1.00  0.00           C  
ATOM    431  C   GLY A  30      -8.561   4.302  10.475  1.00  0.00           C  
ATOM    432  O   GLY A  30      -8.837   5.483  10.257  1.00  0.00           O  
ATOM    433  H   GLY A  30      -9.443   4.166   7.716  1.00  0.00           H  
ATOM    434  HA2 GLY A  30      -9.725   2.517  10.189  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -8.310   2.643   9.150  1.00  0.00           H  
ATOM    436  N   ALA A  31      -7.607   3.971  11.349  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -6.988   4.947  12.243  1.00  0.00           C  
ATOM    438  C   ALA A  31      -5.859   5.718  11.549  1.00  0.00           C  
ATOM    439  O   ALA A  31      -4.811   5.938  12.153  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.499   4.225  13.503  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.306   3.004  11.421  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.737   5.681  12.540  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.328   3.691  13.969  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.715   3.512  13.244  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -6.102   4.949  14.217  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.108   6.131  10.298  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.252   6.870   9.365  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.778   6.929   9.785  1.00  0.00           C  
ATOM    449  O   LYS A  32      -3.183   8.000   9.892  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.863   8.256   9.101  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -7.158   8.139   8.283  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -7.834   9.506   8.122  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.975   9.465   7.096  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.963   8.412   7.392  1.00  0.00           N  
ATOM    455  H   LYS A  32      -7.059   5.973   9.997  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.264   6.328   8.418  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -6.058   8.754  10.052  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -5.159   8.861   8.527  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.911   7.740   7.298  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -7.853   7.459   8.775  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -8.224   9.826   9.091  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -7.097  10.240   7.790  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -9.485  10.431   7.095  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.568   9.289   6.100  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32     -10.284   8.501   8.345  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32     -10.751   8.507   6.764  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -9.538   7.501   7.260  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.173   5.751   9.924  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.787   5.564  10.310  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.933   5.423   9.052  1.00  0.00           C  
ATOM    471  O   THR A  33       0.244   5.767   9.082  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.662   4.334  11.223  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.905   4.005  11.814  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.630   4.563  12.329  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.720   4.912   9.773  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.452   6.444  10.862  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.337   3.484  10.628  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.352   4.819  12.089  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.339   4.801  11.888  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.945   5.385  12.973  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.535   3.658  12.929  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.496   4.846   7.983  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.862   4.710   6.682  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.586   5.610   5.669  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.719   6.025   5.917  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.469   4.556   8.031  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.193   4.978   6.738  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.938   3.671   6.371  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.959   5.915   4.523  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.517   6.771   3.481  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.786   6.170   2.881  1.00  0.00           C  
ATOM    492  O   PRO A  35      -2.831   4.974   2.617  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.427   6.857   2.405  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.361   5.565   2.608  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.338   5.407   4.122  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.728   7.764   3.880  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.829   6.934   1.394  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.231   7.700   2.604  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.164   4.734   2.134  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.374   5.636   2.232  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.497   4.371   4.407  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.119   6.025   4.559  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.802   6.990   2.599  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -5.023   6.537   1.954  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.659   5.842   0.642  1.00  0.00           C  
ATOM    506  O   ASN A  36      -4.001   6.425  -0.215  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.970   7.717   1.737  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.306   7.267   1.184  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.387   6.610   0.152  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.378   7.795   1.750  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.738   7.961   2.828  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.502   5.833   2.634  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -6.115   8.231   2.688  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.582   8.425   1.013  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.295   8.473   2.486  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.241   7.682   1.264  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.022   4.567   0.529  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.613   3.730  -0.594  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.436   3.947  -1.861  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.142   3.309  -2.875  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.616   2.250  -0.188  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.657   1.941   0.971  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.736   0.453   1.313  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.201   2.296   0.639  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.586   4.189   1.278  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.593   3.995  -0.872  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.631   1.971   0.101  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.322   1.642  -1.044  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.979   2.506   1.842  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.769   0.178   1.512  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.359  -0.142   0.481  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -3.141   0.246   2.202  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.924   1.883  -0.329  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -2.060   3.376   0.625  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.536   1.876   1.391  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.455   4.814  -1.843  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.274   5.050  -3.019  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.466   5.685  -4.154  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.528   6.891  -4.381  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.489   5.901  -2.660  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.481   5.953  -3.797  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.311   4.845  -4.027  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -9.509   7.045  -4.685  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.211   4.857  -5.097  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -10.301   6.985  -5.843  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.168   5.896  -6.038  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.951   5.803  -7.145  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.690   5.328  -0.998  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.647   4.082  -3.360  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.984   5.460  -1.797  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.169   6.908  -2.392  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.244   3.972  -3.397  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.891   7.912  -4.504  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.878   4.025  -5.230  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -10.228   7.779  -6.570  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.620   6.327  -7.900  1.00  0.00           H  
ATOM    557  N   GLY A  39      -5.783   4.844  -4.923  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -4.971   5.224  -6.062  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.493   4.926  -5.840  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.662   5.516  -6.524  1.00  0.00           O  
ATOM    561  H   GLY A  39      -5.736   3.886  -4.597  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.300   4.649  -6.925  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.089   6.281  -6.300  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.133   4.039  -4.897  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.723   3.696  -4.752  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.225   3.030  -6.034  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.143   3.365  -6.511  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.417   2.846  -3.504  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.199   1.533  -3.415  1.00  0.00           C  
ATOM    570  CG2 VAL A  40       0.079   2.495  -3.496  1.00  0.00           C  
ATOM    571  H   VAL A  40      -3.817   3.634  -4.266  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.167   4.628  -4.629  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -1.641   3.443  -2.619  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -1.978   0.907  -4.274  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.897   0.998  -2.514  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -3.266   1.722  -3.373  1.00  0.00           H  
ATOM    577 HG21 VAL A  40       0.675   3.399  -3.622  1.00  0.00           H  
ATOM    578 HG22 VAL A  40       0.343   2.020  -2.555  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.321   1.799  -4.302  1.00  0.00           H  
ATOM    580  N   VAL A  41      -1.976   2.069  -6.584  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.523   1.390  -7.784  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.376   2.410  -8.920  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.292   3.182  -9.192  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -2.416   0.185  -8.124  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -3.769   0.570  -8.721  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -1.690  -0.740  -9.102  1.00  0.00           C  
ATOM    587  H   VAL A  41      -2.872   1.823  -6.190  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -0.542   0.985  -7.538  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -2.594  -0.378  -7.206  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -4.276   1.277  -8.067  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.632   1.011  -9.709  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -4.371  -0.331  -8.824  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -0.753  -1.058  -8.651  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -2.304  -1.617  -9.306  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -1.480  -0.223 -10.038  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.149   2.545  -9.417  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.252   3.494 -10.441  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.055   4.646  -9.837  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.920   5.214 -10.502  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.563   1.938  -9.033  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.877   2.975 -11.166  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.620   3.894 -10.955  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.787   4.993  -8.577  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.481   6.067  -7.889  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.898   5.620  -7.522  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.155   4.433  -7.300  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.672   6.477  -6.648  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.130   7.777  -5.976  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.865   9.017  -6.839  1.00  0.00           C  
ATOM    610  NE  ARG A  43       1.228  10.238  -6.113  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       1.072  11.486  -6.573  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       0.534  11.706  -7.777  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       1.462  12.507  -5.806  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.169   4.405  -8.029  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.535   6.912  -8.575  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.374   6.593  -6.931  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.743   5.677  -5.910  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.560   7.881  -5.053  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.184   7.720  -5.710  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       1.457   8.976  -7.752  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.196   9.050  -7.092  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.695  10.126  -5.221  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       0.253  10.921  -8.345  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       0.418  12.643  -8.131  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       1.843  12.298  -4.887  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       1.381  13.464  -6.113  1.00  0.00           H  
ATOM    627  N   THR A  44       3.837   6.568  -7.513  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.206   6.287  -7.117  1.00  0.00           C  
ATOM    629  C   THR A  44       5.233   6.044  -5.608  1.00  0.00           C  
ATOM    630  O   THR A  44       4.508   6.703  -4.859  1.00  0.00           O  
ATOM    631  CB  THR A  44       6.125   7.433  -7.563  1.00  0.00           C  
ATOM    632  OG1 THR A  44       6.048   7.551  -8.969  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.588   7.174  -7.196  1.00  0.00           C  
ATOM    634  H   THR A  44       3.559   7.533  -7.611  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.547   5.391  -7.623  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.807   8.371  -7.108  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.129   7.492  -9.241  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.909   6.213  -7.598  1.00  0.00           H  
ATOM    639 HG22 THR A  44       8.214   7.960  -7.618  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.718   7.174  -6.114  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.967   5.028  -5.157  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.067   4.766  -3.731  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.560   6.019  -3.005  1.00  0.00           C  
ATOM    644  O   ALA A  45       7.320   6.810  -3.558  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.983   3.575  -3.468  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.463   4.435  -5.818  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.067   4.525  -3.373  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.610   2.710  -4.014  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.995   3.813  -3.793  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.995   3.347  -2.402  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.012   6.280  -1.824  1.00  0.00           N  
ATOM    652  CA  GLY A  46       6.369   7.440  -1.039  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.855   8.763  -1.612  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.419   9.798  -1.266  1.00  0.00           O  
ATOM    655  H   GLY A  46       5.405   5.593  -1.400  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.962   7.304  -0.046  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.453   7.490  -0.952  1.00  0.00           H  
ATOM    658  N   THR A  47       4.782   8.770  -2.424  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.268  10.025  -2.987  1.00  0.00           C  
ATOM    660  C   THR A  47       2.741  10.176  -2.978  1.00  0.00           C  
ATOM    661  O   THR A  47       2.262  11.200  -3.467  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.824  10.272  -4.402  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.280   9.355  -5.322  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.352  10.206  -4.478  1.00  0.00           C  
ATOM    665  H   THR A  47       4.401   7.889  -2.745  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.612  10.856  -2.371  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.525  11.274  -4.717  1.00  0.00           H  
ATOM    668  HG1 THR A  47       4.415   8.465  -4.979  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.790  10.889  -3.750  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.707   9.196  -4.283  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.676  10.500  -5.477  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.942   9.211  -2.495  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.493   9.441  -2.465  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.230  10.643  -1.537  1.00  0.00           C  
ATOM    675  O   TYR A  48       0.850  10.695  -0.473  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.296   8.185  -2.060  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.795   8.334  -2.238  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.558   8.993  -1.253  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.417   7.903  -3.426  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.919   9.260  -1.473  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.786   8.139  -3.626  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.546   8.786  -2.635  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.879   8.997  -2.812  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.324   8.407  -2.014  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.193   9.659  -3.486  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.048   7.343  -2.661  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.123   7.935  -1.017  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.108   9.306  -0.325  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.856   7.403  -4.201  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.494   9.781  -0.724  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.236   7.853  -4.563  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.233   8.433  -3.512  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.537  11.664  -1.961  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.740  12.891  -1.202  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.022  12.732   0.296  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.641  11.763   0.731  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.900  13.608  -1.895  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.721  13.197  -3.353  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.228  11.754  -3.242  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.164  13.489  -1.330  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.849  13.216  -1.524  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.858  14.690  -1.757  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.647  13.276  -3.924  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -0.944  13.813  -3.808  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -2.079  11.073  -3.250  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.574  11.552  -4.089  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.682  13.788   1.044  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.941  13.963   2.465  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.508  12.771   3.318  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.325  12.179   4.023  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.417  14.336   2.683  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.910  15.450   1.745  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -1.985  16.663   1.733  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -1.929  17.322   2.794  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -1.120  16.685   0.828  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.264  14.581   0.577  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.331  14.800   2.807  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.039  13.453   2.525  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.540  14.659   3.719  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -3.001  15.062   0.730  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.900  15.771   2.070  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.804  12.524   3.390  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.343  11.490   4.251  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.845  11.677   4.462  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.618  11.717   3.507  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.044  10.097   3.696  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.299   9.031   4.737  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.325   8.797   5.724  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.582   8.470   4.873  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.618   7.966   6.816  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.877   7.642   5.969  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.883   7.365   6.924  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.459  13.068   2.850  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.845  11.579   5.218  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.001  10.036   3.391  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.658   9.921   2.813  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.631   9.300   5.680  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.365   8.729   4.179  1.00  0.00           H  
ATOM    739  HE1 PHE A  51      -0.118   7.825   7.594  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.878   7.255   6.098  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.092   6.707   7.756  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.253  11.796   5.724  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.645  11.923   6.122  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.346  10.564   6.003  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.417   9.803   6.966  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.707  12.502   7.544  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.126  12.650   8.118  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.053  13.493   7.230  1.00  0.00           C  
ATOM    749  CE  LYS A  52       8.451  13.638   7.845  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.424  14.364   9.128  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.547  11.792   6.441  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.126  12.631   5.446  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.225  13.481   7.534  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.140  11.854   8.215  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.027  13.119   9.098  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.568  11.663   8.264  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.183  13.001   6.265  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       6.615  14.480   7.066  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       8.886  12.649   7.998  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       9.086  14.189   7.149  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       8.014  15.277   8.994  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       7.880  13.846   9.802  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       9.367  14.469   9.475  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.806  10.230   4.796  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.537   8.996   4.541  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.911   9.000   5.214  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.350  10.025   5.736  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.728   8.829   3.035  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.444   8.679   2.273  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.803   7.429   2.246  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.907   9.769   1.568  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.644   7.264   1.479  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.697   9.622   0.877  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.063   8.371   0.847  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.851   8.243   0.260  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.592  10.842   4.020  1.00  0.00           H  
ATOM    777  HA  TYR A  53       5.958   8.159   4.930  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.287   9.684   2.652  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.308   7.928   2.846  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.227   6.582   2.762  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.405  10.728   1.575  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.217   6.284   1.367  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.265  10.477   0.381  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.467   9.107   0.065  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.644   7.889   5.068  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.006   7.758   5.556  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.991   7.688   4.396  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.669   7.288   3.277  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.211   6.524   6.440  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.104   6.253   7.459  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.342   4.926   8.197  1.00  0.00           C  
ATOM    792  CE  LYS A  54      10.654   4.847   8.995  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      11.798   4.394   8.177  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.275   7.128   4.517  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.278   8.622   6.160  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.368   5.661   5.797  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.126   6.696   7.003  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       9.054   7.081   8.167  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.143   6.185   6.948  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       8.514   4.793   8.895  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.315   4.105   7.479  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      10.880   5.811   9.453  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      10.523   4.110   9.790  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      11.579   3.510   7.732  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      12.019   5.070   7.462  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      12.608   4.273   8.767  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.247   7.752   4.808  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.446   7.656   4.003  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.424   6.478   3.042  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.662   6.638   1.852  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.659   7.511   4.945  1.00  0.00           C  
ATOM    812  CG  ASP A  55      14.378   6.672   6.198  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      14.300   5.436   6.021  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      13.734   7.274   7.085  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.375   7.819   5.811  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.534   8.558   3.397  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.465   7.025   4.398  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.989   8.501   5.262  1.00  0.00           H  
ATOM    819  N   SER A  56      13.187   5.287   3.575  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.331   4.037   2.861  1.00  0.00           C  
ATOM    821  C   SER A  56      12.379   3.956   1.677  1.00  0.00           C  
ATOM    822  O   SER A  56      12.765   3.654   0.547  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.063   2.904   3.856  1.00  0.00           C  
ATOM    824  OG  SER A  56      13.969   2.953   4.945  1.00  0.00           O  
ATOM    825  H   SER A  56      12.925   5.266   4.550  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.351   3.964   2.481  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.045   2.977   4.239  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.166   1.950   3.344  1.00  0.00           H  
ATOM    829  HG  SER A  56      14.054   3.857   5.285  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.107   4.188   1.975  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.047   4.039   1.005  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.136   5.134  -0.055  1.00  0.00           C  
ATOM    833  O   ILE A  57      10.063   4.843  -1.249  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.713   3.935   1.767  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.771   2.972   1.022  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.038   5.290   2.008  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.564   2.552   1.862  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.871   4.521   2.898  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.229   3.093   0.492  1.00  0.00           H  
ATOM    840  HB  ILE A  57       8.967   3.524   2.752  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.427   3.434   0.096  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.310   2.059   0.773  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.721   5.948   2.537  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.736   5.751   1.068  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.155   5.159   2.629  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.902   2.160   2.822  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.897   3.398   2.021  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       6.019   1.768   1.335  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.477   6.360   0.359  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.640   7.446  -0.578  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.893   7.198  -1.423  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.869   7.413  -2.631  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.692   8.760   0.203  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      10.790   9.919  -0.775  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.408   9.003   1.007  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.634   6.588   1.338  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.779   7.473  -1.248  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.562   8.739   0.865  1.00  0.00           H  
ATOM    859 HG11 VAL A  58       9.954   9.852  -1.474  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      10.727  10.850  -0.215  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      11.733   9.865  -1.312  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.150   8.138   1.606  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.551   9.859   1.667  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.575   9.210   0.336  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.970   6.691  -0.813  1.00  0.00           N  
ATOM    866  CA  ALA A  59      14.196   6.367  -1.530  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.915   5.344  -2.625  1.00  0.00           C  
ATOM    868  O   ALA A  59      14.348   5.537  -3.758  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.291   5.879  -0.578  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.959   6.574   0.195  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.546   7.276  -2.018  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      14.957   5.000  -0.028  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      16.180   5.618  -1.154  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.553   6.671   0.123  1.00  0.00           H  
ATOM    875  N   LEU A  60      13.165   4.279  -2.319  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.785   3.333  -3.360  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.991   4.087  -4.433  1.00  0.00           C  
ATOM    878  O   LEU A  60      12.327   4.048  -5.615  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.977   2.172  -2.765  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.651   1.085  -3.807  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.896   0.343  -4.309  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.687   0.061  -3.201  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.862   4.120  -1.362  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.706   2.949  -3.791  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.538   1.737  -1.941  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      11.043   2.566  -2.363  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.164   1.544  -4.665  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.427  -0.108  -3.472  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.592  -0.445  -4.998  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.564   1.016  -4.844  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.809   0.562  -2.792  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.367  -0.645  -3.968  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.189  -0.486  -2.407  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.991   4.848  -3.986  1.00  0.00           N  
ATOM    895  CA  GLY A  61      10.151   5.707  -4.806  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.950   6.518  -5.817  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.629   6.485  -7.003  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.821   4.854  -2.988  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.407   5.118  -5.338  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.650   6.410  -4.145  1.00  0.00           H  
ATOM    901  N   ALA A  62      12.056   7.124  -5.372  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.940   7.966  -6.168  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.413   7.307  -7.466  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.640   8.011  -8.445  1.00  0.00           O  
ATOM    905  CB  ALA A  62      14.133   8.425  -5.326  1.00  0.00           C  
ATOM    906  H   ALA A  62      12.242   7.068  -4.377  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.375   8.859  -6.442  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      13.786   8.855  -4.385  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.795   7.585  -5.119  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.693   9.182  -5.876  1.00  0.00           H  
ATOM    911  N   SER A  63      13.506   5.971  -7.523  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.883   5.296  -8.764  1.00  0.00           C  
ATOM    913  C   SER A  63      12.747   5.306  -9.801  1.00  0.00           C  
ATOM    914  O   SER A  63      12.897   4.742 -10.882  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.345   3.865  -8.461  1.00  0.00           C  
ATOM    916  OG  SER A  63      13.288   3.063  -7.972  1.00  0.00           O  
ATOM    917  H   SER A  63      13.254   5.408  -6.717  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.734   5.820  -9.204  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.724   3.416  -9.382  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.149   3.895  -7.725  1.00  0.00           H  
ATOM    921  HG  SER A  63      13.012   3.389  -7.108  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.619   5.951  -9.486  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.416   5.963 -10.296  1.00  0.00           C  
ATOM    924  C   GLY A  64       9.649   4.678 -10.008  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.040   4.095 -10.905  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.525   6.345  -8.560  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       9.802   6.819 -10.015  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      10.662   6.030 -11.357  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.686   4.215  -8.751  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.054   2.955  -8.410  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.537   3.114  -8.299  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.003   3.399  -7.225  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.683   2.345  -7.154  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.952   1.110  -6.664  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.487   0.159  -7.592  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.479   1.071  -5.340  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.454  -0.720  -7.236  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.531   0.111  -4.953  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       6.997  -0.763  -5.910  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.140   4.759  -8.020  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.263   2.257  -9.223  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.723   2.086  -7.360  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.665   3.102  -6.375  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       8.836   0.157  -8.614  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.809   1.806  -4.624  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.016  -1.354  -7.991  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.166   0.093  -3.937  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.228  -1.456  -5.629  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.859   2.984  -9.439  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.411   3.001  -9.541  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.857   1.689  -8.982  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.199   0.615  -9.473  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.998   3.195 -11.003  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.403   2.886 -10.285  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.014   3.837  -8.974  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.387   2.381 -11.616  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.910   3.206 -11.075  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.387   4.143 -11.373  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.018   1.766  -7.948  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.411   0.587  -7.351  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.516  -0.125  -8.367  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.540   0.454  -8.834  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.550   0.985  -6.144  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.250   1.157  -4.833  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.356   2.311  -4.140  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.893   0.139  -4.009  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.994   2.074  -2.940  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.403   0.762  -2.835  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.094  -1.251  -4.131  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       5.127   0.058  -1.860  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.840  -1.963  -3.175  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.394  -1.306  -2.062  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.758   2.681  -7.596  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.197  -0.093  -7.019  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.994   1.891  -6.385  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.821   0.192  -5.978  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.966   3.267  -4.461  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.141   2.753  -2.205  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.700  -1.766  -4.993  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.514   0.579  -0.996  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.033  -3.012  -3.331  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.042  -1.848  -1.384  1.00  0.00           H  
ATOM    983  N   THR A  68       2.784  -1.399  -8.641  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.899  -2.248  -9.431  1.00  0.00           C  
ATOM    985  C   THR A  68       1.107  -3.112  -8.453  1.00  0.00           C  
ATOM    986  O   THR A  68       1.580  -3.373  -7.347  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.676  -3.158 -10.392  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.412  -4.128  -9.678  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.606  -2.369 -11.313  1.00  0.00           C  
ATOM    990  H   THR A  68       3.582  -1.818  -8.195  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.212  -1.644 -10.025  1.00  0.00           H  
ATOM    992  HB  THR A  68       1.954  -3.688 -11.016  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.309  -3.789  -9.550  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.026  -1.633 -11.870  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.376  -1.857 -10.734  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.082  -3.055 -12.013  1.00  0.00           H  
ATOM    997  N   GLU A  69      -0.040  -3.647  -8.884  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.821  -4.557  -8.057  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.048  -5.732  -7.589  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.018  -6.116  -6.423  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -2.077  -4.988  -8.829  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.845  -5.899 -10.047  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -1.726  -7.389  -9.714  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -2.001  -7.752  -8.550  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -1.530  -8.155 -10.682  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.435  -3.342  -9.762  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.145  -4.002  -7.176  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.797  -5.449  -8.153  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.525  -4.074  -9.206  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -2.708  -5.796 -10.705  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -0.965  -5.579 -10.604  1.00  0.00           H  
ATOM   1012  N   GLU A  70       0.927  -6.193  -8.482  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       1.868  -7.271  -8.216  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.834  -6.865  -7.101  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.051  -7.616  -6.146  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.636  -7.624  -9.497  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       1.691  -8.033 -10.634  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.467  -8.506 -11.858  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       2.903  -9.677 -11.822  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       2.842  -7.618 -12.654  1.00  0.00           O  
ATOM   1021  H   GLU A  70       0.951  -5.726  -9.376  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.310  -8.150  -7.889  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.241  -6.776  -9.824  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.305  -8.458  -9.278  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.044  -8.839 -10.291  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.071  -7.190 -10.936  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.454  -5.690  -7.239  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.378  -5.200  -6.237  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.665  -5.058  -4.896  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.204  -5.506  -3.892  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.994  -3.873  -6.663  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.016  -4.021  -7.783  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.141  -4.456  -7.455  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.788  -3.350  -8.812  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.241  -5.087  -8.027  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.183  -5.928  -6.115  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.208  -3.176  -6.942  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.504  -3.482  -5.795  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.477  -4.444  -4.860  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.701  -4.302  -3.630  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.484  -5.683  -3.007  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.785  -5.901  -1.832  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.362  -3.593  -3.917  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.630  -2.165  -4.422  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.519  -3.557  -2.655  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.639  -1.464  -4.915  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.082  -4.072  -5.720  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.270  -3.693  -2.926  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.173  -4.144  -4.691  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       1.100  -1.587  -3.631  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.321  -2.182  -5.258  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.734  -4.564  -2.299  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -0.015  -3.002  -1.863  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -1.477  -3.086  -2.867  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.135  -2.077  -5.666  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.321  -1.281  -4.088  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.369  -0.509  -5.364  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.976  -6.619  -3.814  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.708  -7.982  -3.390  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.939  -8.595  -2.734  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.833  -9.209  -1.676  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.255  -8.818  -4.587  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.740  -6.367  -4.768  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.095  -7.949  -2.656  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.599  -8.339  -5.064  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.056  -8.914  -5.318  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.024  -9.816  -4.247  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.099  -8.435  -3.373  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.358  -8.949  -2.861  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.726  -8.242  -1.549  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.916  -8.895  -0.525  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.444  -8.797  -3.936  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       4.993  -9.351  -5.157  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.727  -9.529  -3.535  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.099  -7.933  -4.255  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.232 -10.013  -2.655  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.664  -7.740  -4.094  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.293  -8.795  -5.523  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.516 -10.586  -3.375  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.464  -9.435  -4.334  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.140  -9.104  -2.620  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.772  -6.906  -1.569  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.102  -6.050  -0.438  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.356  -6.481   0.816  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.999  -6.782   1.815  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.811  -4.586  -0.789  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.849  -3.603   0.372  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.080  -3.219   0.932  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.666  -2.979   0.813  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.137  -2.214   1.915  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.722  -1.994   1.815  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.952  -1.618   2.378  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       4.997  -0.737   3.420  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.544  -6.440  -2.435  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.170  -6.147  -0.240  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.547  -4.279  -1.532  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.829  -4.523  -1.254  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.985  -3.671   0.573  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.713  -3.246   0.381  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.086  -1.906   2.324  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.811  -1.529   2.151  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.112  -0.571   3.767  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.030  -6.628   0.732  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.189  -7.035   1.852  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.694  -8.312   2.551  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.512  -8.453   3.762  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.733  -7.145   1.358  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.181  -7.832   2.377  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.160  -5.747   1.078  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.567  -6.424  -0.150  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.223  -6.242   2.601  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.711  -7.728   0.436  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.081  -7.349   3.349  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.217  -7.763   2.047  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76       0.083  -8.885   2.459  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.800  -5.189   0.398  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.828  -5.839   0.627  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.071  -5.187   2.010  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.382  -9.208   1.834  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.906 -10.439   2.413  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.186 -10.212   3.221  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.466 -10.999   4.124  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       4.089 -11.512   1.332  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.783 -11.707   0.550  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.838 -12.962  -0.329  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       1.531 -13.143  -1.110  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       1.331 -12.082  -2.114  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.621  -9.010   0.868  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.175 -10.827   3.118  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.890 -11.227   0.649  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.367 -12.447   1.820  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.946 -11.787   1.243  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.628 -10.832  -0.075  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       3.678 -12.890  -1.022  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.987 -13.836   0.309  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       1.558 -14.102  -1.630  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       0.684 -13.150  -0.421  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       2.096 -12.091  -2.772  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       0.466 -12.259  -2.609  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.289 -11.173  -1.669  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.974  -9.174   2.911  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.177  -8.856   3.671  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.546  -7.366   3.564  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.523  -7.004   2.898  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.342  -9.764   3.239  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       9.337 -10.025   4.368  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.253  -9.320   5.398  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78      10.264 -10.823   4.117  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.633  -8.471   2.267  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       6.944  -9.065   4.713  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.961 -10.733   2.924  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.866  -9.313   2.395  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.749  -6.466   4.159  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.026  -5.044   4.120  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.379  -4.735   4.761  1.00  0.00           C  
ATOM   1156  O   PRO A  79       8.851  -5.458   5.637  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       5.862  -4.371   4.855  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       4.730  -5.367   4.641  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       5.462  -6.692   4.788  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.021  -4.736   3.075  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.080  -4.296   5.922  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.612  -3.394   4.448  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       3.922  -5.258   5.356  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.348  -5.266   3.627  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       5.619  -6.877   5.842  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       4.872  -7.490   4.351  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.070  -3.729   4.231  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.388  -3.341   4.713  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.430  -4.206   4.024  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.157  -3.707   3.168  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.710  -3.307   3.392  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      10.566  -2.294   4.467  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      10.470  -3.466   5.794  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.332  -5.525   4.216  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.196  -6.483   3.538  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.117  -6.251   2.028  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.145  -6.127   1.371  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.796  -7.910   3.892  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.607  -5.863   4.844  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.219  -6.321   3.878  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.781  -8.045   4.974  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      10.810  -8.102   3.482  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.505  -8.613   3.452  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.898  -6.032   1.518  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.656  -5.673   0.125  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.587  -4.537  -0.331  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.274  -4.642  -1.348  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.197  -5.211  -0.016  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.723  -5.055  -1.444  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.536  -6.201  -2.237  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.418  -3.784  -1.967  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.046  -6.077  -3.547  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       7.914  -3.662  -3.272  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.712  -4.812  -4.053  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.098  -6.250   2.111  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.828  -6.553  -0.495  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.513  -5.909   0.461  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.098  -4.263   0.510  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.777  -7.179  -1.846  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.549  -2.895  -1.370  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.959  -6.948  -4.179  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.696  -2.686  -3.678  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.349  -4.726  -5.061  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.599  -3.446   0.445  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.384  -2.251   0.172  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.856  -2.598   0.167  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.582  -2.317  -0.781  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.147  -1.183   1.257  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.677  -0.852   1.538  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.599   0.356   2.478  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83       9.948  -0.538   0.239  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.218  -3.535   1.378  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.126  -1.860  -0.811  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.587  -1.480   2.207  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.680  -0.293   0.936  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.191  -1.702   2.017  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      11.108   1.208   2.029  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.558   0.624   2.652  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83      11.072   0.117   3.431  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      10.447   0.294  -0.254  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.964  -1.413  -0.407  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       8.914  -0.286   0.460  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.275  -3.158   1.293  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.648  -3.536   1.568  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.197  -4.411   0.449  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.324  -4.198   0.009  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.727  -4.125   2.994  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      16.783  -5.207   3.248  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      16.323  -6.558   2.680  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.889  -7.745   3.462  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      16.405  -9.020   2.900  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.543  -3.344   1.972  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.259  -2.640   1.520  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.944  -3.310   3.687  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      14.755  -4.522   3.284  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      17.746  -4.905   2.832  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      16.888  -5.286   4.331  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.233  -6.597   2.697  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.650  -6.656   1.648  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      17.979  -7.726   3.410  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      16.582  -7.684   4.507  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.649  -9.080   1.918  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      16.825  -9.793   3.397  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.401  -9.070   2.991  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.368  -5.310  -0.085  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.761  -6.204  -1.152  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.893  -5.421  -2.460  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.989  -5.310  -3.003  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.746  -7.357  -1.243  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      15.297  -8.566  -2.013  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      16.463  -9.254  -1.299  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      16.441  -9.268  -0.048  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      17.225  -9.938  -2.015  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.449  -5.422   0.327  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.740  -6.613  -0.900  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.482  -7.690  -0.239  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.832  -7.009  -1.727  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.500  -9.300  -2.129  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.622  -8.251  -3.006  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.808  -4.782  -2.910  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.807  -4.061  -4.180  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.874  -2.963  -4.239  1.00  0.00           C  
ATOM   1263  O   LYS A  86      16.516  -2.779  -5.271  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.408  -3.500  -4.464  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.408  -4.638  -4.714  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      10.984  -4.124  -4.957  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.865  -3.320  -6.256  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86       9.466  -2.959  -6.537  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.954  -4.798  -2.359  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      15.047  -4.773  -4.971  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.079  -2.887  -3.624  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      13.475  -2.877  -5.355  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.732  -5.228  -5.573  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      12.378  -5.295  -3.844  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      10.325  -4.991  -5.021  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      10.670  -3.516  -4.107  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      11.439  -2.397  -6.182  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.245  -3.910  -7.092  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86       9.094  -2.411  -5.774  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86       9.426  -2.407  -7.382  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       8.898  -3.787  -6.664  1.00  0.00           H  
ATOM   1282  N   LEU A  87      16.053  -2.223  -3.144  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      17.016  -1.134  -3.039  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.407  -1.638  -2.629  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.349  -0.852  -2.586  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.458  -0.118  -2.023  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      17.168   1.244  -1.942  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      17.174   1.978  -3.288  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.449   2.114  -0.902  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.489  -2.424  -2.328  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      17.105  -0.665  -4.015  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.414   0.072  -2.270  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.493  -0.576  -1.034  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      18.195   1.110  -1.605  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      16.162   2.037  -3.689  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.562   2.988  -3.154  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.817   1.460  -3.999  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.440   1.609   0.064  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.971   3.064  -0.793  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      15.422   2.304  -1.215  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.549  -2.938  -2.338  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.769  -3.552  -1.823  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.326  -2.732  -0.650  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.524  -2.470  -0.553  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.780  -3.775  -2.957  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      22.029  -4.522  -2.493  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.875  -5.384  -1.598  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      23.043  -4.416  -3.216  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.767  -3.563  -2.485  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.486  -4.527  -1.425  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.308  -4.360  -3.746  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      21.069  -2.807  -3.363  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.421  -2.314   0.241  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.716  -1.506   1.413  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.230  -2.230   2.657  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.067  -2.152   3.042  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.096  -0.119   1.285  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.247   0.727   2.554  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.047   0.333   3.434  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.491   1.715   2.659  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.478  -2.666   0.122  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.794  -1.353   1.495  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.615   0.370   0.468  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.043  -0.213   1.030  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.200  -2.723   3.409  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.100  -3.442   4.631  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.340  -2.645   5.699  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.745  -3.250   6.587  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.567  -3.673   4.994  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      22.279  -4.761   4.164  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.525  -4.395   2.689  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      23.459  -5.401   2.009  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      23.689  -5.042   0.597  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.160  -2.539   3.193  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.598  -4.397   4.472  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.131  -2.738   4.950  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.563  -3.972   6.013  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      23.247  -4.938   4.636  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.705  -5.687   4.217  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      21.585  -4.400   2.135  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      22.984  -3.406   2.623  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      24.421  -5.415   2.524  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      23.020  -6.399   2.049  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      24.060  -4.104   0.535  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      24.347  -5.687   0.184  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      22.822  -5.087   0.073  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.347  -1.308   5.615  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.685  -0.433   6.570  1.00  0.00           C  
ATOM   1349  C   LYS A  91      17.389   0.177   6.033  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.831   1.067   6.673  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.667   0.652   7.035  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.954   0.051   7.617  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      21.860   1.167   8.151  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      23.164   0.582   8.703  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      24.052   1.640   9.215  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.790  -0.855   4.822  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.379  -1.022   7.424  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.917   1.295   6.189  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      19.184   1.259   7.802  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.696  -0.635   8.425  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      21.486  -0.499   6.840  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      22.087   1.862   7.340  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.338   1.709   8.942  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      22.939  -0.111   9.516  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      23.686   0.040   7.913  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      24.280   2.284   8.470  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      23.591   2.141   9.961  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      24.903   1.226   9.569  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.836  -0.359   4.944  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.580   0.141   4.407  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.431  -0.485   5.193  1.00  0.00           C  
ATOM   1372  O   ALA A  92      14.240  -1.700   5.157  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.447  -0.156   2.918  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.272  -1.164   4.516  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.582   1.224   4.504  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.323   0.201   2.384  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.337  -1.223   2.790  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.565   0.336   2.515  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.694   0.338   5.936  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.589  -0.089   6.788  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.353   0.791   6.573  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.454   2.014   6.527  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.031  -0.065   8.258  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.267  -0.949   8.481  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.607  -1.057   9.971  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      15.865  -1.914  10.155  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      16.221  -2.049  11.578  1.00  0.00           N  
ATOM   1388  H   LYS A  93      13.939   1.322   5.883  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.313  -1.116   6.543  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.261   0.959   8.555  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.208  -0.433   8.874  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.078  -1.944   8.074  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.120  -0.512   7.961  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.783  -0.058  10.373  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      13.770  -1.513  10.503  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      15.696  -2.909   9.741  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      16.702  -1.453   9.628  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      16.398  -1.137  11.974  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      15.463  -2.490  12.079  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.052  -2.617  11.666  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.188   0.164   6.387  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.918   0.850   6.235  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.358   1.134   7.625  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.637   0.402   8.573  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.944  -0.040   5.437  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.682   0.586   5.306  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.716  -1.411   6.086  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.125  -0.823   6.564  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.061   1.786   5.692  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.356  -0.196   4.440  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.163   0.112   4.638  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       8.642  -1.956   6.233  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.225  -1.310   7.052  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.085  -2.000   5.428  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.495   2.143   7.727  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.738   2.385   8.943  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.709   1.263   9.143  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.179   1.088  10.240  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.308   2.704   6.902  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.406   2.431   9.803  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.213   3.335   8.850  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.393   0.519   8.075  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.419  -0.549   8.078  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.832  -1.736   8.953  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.160  -2.809   8.450  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.175  -0.954   6.624  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.929  -1.828   6.495  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.036  -1.584   4.950  1.00  0.00           S  
ATOM   1429  CE  MET A  96       1.884  -3.249   4.295  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.815   0.713   7.174  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.495  -0.139   8.481  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.078  -0.048   6.029  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.020  -1.509   6.226  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.224  -2.870   6.586  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.234  -1.620   7.302  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       1.370  -3.881   5.015  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.333  -3.218   3.358  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       2.886  -3.619   4.116  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.614  -1.609  10.262  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       4.858  -2.665  11.234  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.698  -3.671  11.221  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.017  -3.867  12.224  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.064  -2.039  12.617  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.416  -0.673  10.597  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.774  -3.197  10.969  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       5.907  -1.348  12.587  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.168  -1.496  12.921  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.273  -2.821  13.348  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.433  -4.265  10.057  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.384  -5.244   9.821  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.754  -5.978   8.538  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.310  -5.353   7.640  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.035  -4.531   9.663  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.023  -5.339   8.935  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.717  -6.366   9.601  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.273  -5.098   7.570  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.685  -7.120   8.913  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.248  -5.844   6.887  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.963  -6.848   7.562  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.004  -4.026   9.247  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.337  -5.953  10.650  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.663  -4.251  10.649  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.200  -3.613   9.099  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.519  -6.572  10.643  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.265  -4.322   7.048  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.222  -7.904   9.427  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.457  -5.637   5.847  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.723  -7.412   7.042  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.560  -7.299   8.493  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.822  -8.128   7.324  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.727  -9.191   7.266  1.00  0.00           C  
ATOM   1472  O   LYS A  99       1.202  -9.572   8.312  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       4.195  -8.827   7.404  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       5.278  -8.079   8.200  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.691  -8.575   7.853  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.884 -10.074   8.105  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       8.285 -10.468   7.876  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.025  -7.740   9.229  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.777  -7.514   6.423  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       4.058  -9.803   7.869  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.538  -8.997   6.383  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.240  -7.012   7.988  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       5.092  -8.214   9.267  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.912  -8.374   6.806  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       7.410  -8.011   8.446  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       6.609 -10.318   9.132  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.256 -10.646   7.420  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       8.567 -10.200   6.940  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.884 -10.001   8.542  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       8.383 -11.468   7.982  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.444  -9.728   6.077  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.474 -10.784   5.874  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.910 -11.620   4.676  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.760 -11.193   3.535  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -0.895 -10.140   5.649  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.054 -11.150   5.692  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.173 -11.851   7.050  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.366 -10.426   5.369  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.813  -9.300   5.238  1.00  0.00           H  
ATOM   1500  HA  LEU A 100       0.456 -11.408   6.766  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.009  -9.377   6.414  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.901  -9.634   4.683  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.896 -11.915   4.934  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.167 -11.115   7.854  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.102 -12.420   7.089  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -1.350 -12.551   7.194  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.290  -9.935   4.399  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.183 -11.146   5.334  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.579  -9.679   6.134  1.00  0.00           H  
ATOM   1510  N   ALA A 101       1.321 -12.871   4.900  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.791 -13.750   3.829  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.644 -14.370   3.018  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.773 -15.483   2.513  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       2.711 -14.820   4.427  1.00  0.00           C  
ATOM   1515  H   ALA A 101       1.340 -13.209   5.851  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       2.384 -13.160   3.133  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       3.521 -14.343   4.979  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       2.145 -15.465   5.101  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       3.142 -15.427   3.630  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.471 -13.650   2.895  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.691 -14.018   2.189  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.456 -12.715   1.957  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.015 -11.659   2.410  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.563 -14.968   3.036  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -1.927 -16.333   3.325  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -2.952 -17.280   3.964  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -2.384 -18.693   4.143  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -1.199 -18.709   5.020  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.415 -12.669   3.160  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.449 -14.469   1.226  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -2.806 -14.483   3.983  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -3.494 -15.146   2.495  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -1.559 -16.763   2.392  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -1.094 -16.199   4.013  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -3.262 -16.882   4.932  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -3.832 -17.346   3.322  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -3.153 -19.330   4.585  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -2.112 -19.105   3.170  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -1.436 -18.321   5.922  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -0.880 -19.660   5.139  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -0.460 -18.162   4.602  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.593 -12.765   1.262  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.448 -11.603   1.068  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -3.909 -10.615   0.035  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.662 -10.199  -0.836  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -3.896 -13.644   0.869  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.429 -11.950   0.743  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.571 -11.081   2.018  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.647 -10.192   0.165  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.961  -9.221  -0.681  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.477  -9.148  -2.120  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.816  -8.071  -2.599  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.129 -10.553   0.959  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.061  -8.236  -0.225  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.902  -9.479  -0.708  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.474 -10.274  -2.832  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -2.934 -10.356  -4.214  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.404  -9.944  -4.345  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.755  -9.083  -5.152  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.653 -11.751  -4.802  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.061 -12.961  -3.935  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.028 -13.330  -2.871  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -0.909 -13.682  -3.301  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.215 -12.827  -1.740  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.239 -11.124  -2.338  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.375  -9.641  -4.814  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.188 -11.814  -5.750  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.589 -11.829  -5.028  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.031 -12.815  -3.470  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.165 -13.820  -4.592  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.258 -10.551  -3.526  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.688 -10.293  -3.488  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.935  -8.816  -3.191  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.678  -8.136  -3.895  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.333 -11.195  -2.426  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.981 -12.665  -2.618  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -7.280 -13.158  -3.728  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.078 -13.100  -1.870  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -4.870 -11.158  -2.814  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.119 -10.530  -4.460  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.026 -10.887  -1.427  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.410 -11.096  -2.484  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.252  -8.308  -2.167  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.326  -6.925  -1.733  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.854  -5.985  -2.846  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.490  -4.966  -3.102  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.529  -6.761  -0.430  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.387  -5.282  -0.061  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.233  -7.497   0.719  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.629  -8.933  -1.667  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.370  -6.689  -1.527  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.529  -7.180  -0.553  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.331  -4.766  -0.216  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -5.106  -5.203   0.986  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.619  -4.811  -0.675  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.357  -8.553   0.483  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.635  -7.416   1.627  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.213  -7.056   0.901  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.750  -6.313  -3.517  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.237  -5.507  -4.613  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.267  -5.447  -5.742  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.577  -4.365  -6.241  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.895  -6.061  -5.089  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.230  -7.141  -3.250  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.073  -4.492  -4.247  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.187  -6.091  -4.260  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.013  -7.063  -5.500  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.499  -5.403  -5.857  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.850  -6.596  -6.100  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -6.898  -6.654  -7.110  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.098  -5.806  -6.676  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.653  -5.057  -7.479  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.303  -8.106  -7.369  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.544  -7.462  -5.664  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.505  -6.245  -8.043  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.678  -8.568  -6.456  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.085  -8.137  -8.129  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -6.439  -8.663  -7.730  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.488  -5.905  -5.402  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.576  -5.120  -4.838  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.278  -3.629  -5.008  1.00  0.00           C  
ATOM   1622  O   TYR A 110     -10.084  -2.917  -5.600  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.802  -5.512  -3.373  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.651  -4.550  -2.568  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -12.053  -4.583  -2.672  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.036  -3.618  -1.711  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.836  -3.727  -1.877  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.820  -2.759  -0.923  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.220  -2.836  -0.983  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.985  -2.030  -0.195  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.990  -6.543  -4.790  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.491  -5.341  -5.390  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.271  -6.494  -3.351  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.843  -5.602  -2.874  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.529  -5.278  -3.348  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.959  -3.559  -1.655  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.913  -3.755  -1.951  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.339  -2.046  -0.270  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -12.463  -1.476   0.388  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -8.101  -3.172  -4.566  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.690  -1.781  -4.715  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.787  -1.367  -6.184  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -8.497  -0.419  -6.512  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -6.262  -1.575  -4.185  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -6.183  -1.545  -2.650  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.725  -1.716  -2.209  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.714  -0.216  -2.096  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.459  -3.822  -4.124  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -8.382  -1.154  -4.155  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.630  -2.378  -4.563  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.870  -0.632  -4.568  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.764  -2.369  -2.235  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -4.111  -0.917  -2.625  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.662  -1.685  -1.121  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.343  -2.677  -2.552  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -6.178   0.620  -2.546  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.778  -0.109  -2.305  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.571  -0.183  -1.017  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.149  -2.130  -7.075  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.184  -1.860  -8.506  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.623  -1.710  -9.013  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.933  -0.750  -9.713  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.434  -2.958  -9.264  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.597  -2.915  -6.738  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.670  -0.915  -8.685  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.407  -3.023  -8.902  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -6.925  -3.920  -9.123  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.420  -2.720 -10.328  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.517  -2.614  -8.605  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.919  -2.567  -8.999  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.617  -1.318  -8.449  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.462  -0.729  -9.119  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.637  -3.834  -8.519  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -10.973  -4.994  -8.983  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.206  -3.364  -7.998  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.973  -2.539 -10.089  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.681  -3.850  -7.429  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.657  -3.827  -8.907  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.097  -5.039  -8.578  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -11.379  -1.005  -7.174  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.987   0.101  -6.468  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -11.542   1.449  -7.045  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -12.324   2.396  -7.037  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -11.638  -0.072  -4.980  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -11.772   1.217  -4.182  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -12.534  -1.144  -4.350  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.691  -1.522  -6.639  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -13.071   0.045  -6.581  1.00  0.00           H  
ATOM   1689  HB  VAL A 114     -10.599  -0.387  -4.880  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -12.758   1.648  -4.348  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -11.633   0.993  -3.126  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114     -10.991   1.907  -4.499  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -12.458  -2.081  -4.899  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -12.220  -1.312  -3.321  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -13.573  -0.813  -4.354  1.00  0.00           H  
ATOM   1696  N   VAL A 115     -10.272   1.585  -7.426  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.677   2.791  -7.933  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.286   3.184  -9.284  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.923   2.663 -10.336  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -8.164   2.542  -7.941  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.404   3.553  -8.779  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.635   2.619  -6.501  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.614   0.823  -7.391  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.866   3.603  -7.232  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.960   1.556  -8.360  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.681   4.553  -8.453  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -6.341   3.372  -8.640  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -7.647   3.409  -9.830  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -8.175   1.942  -5.841  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -6.576   2.362  -6.477  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -7.772   3.632  -6.126  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.291   4.049  -9.201  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -11.962   4.710 -10.312  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -11.317   6.090 -10.478  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -11.056   6.696  -9.409  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.456   4.890 -10.006  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.173   3.567  -9.708  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.570   3.778  -9.104  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.592   4.633  -7.824  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -14.532   4.262  -6.868  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.496   6.649 -11.579  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.544   4.336  -8.265  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.842   4.137 -11.233  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -13.535   5.563  -9.156  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -13.937   5.371 -10.859  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -14.260   3.004 -10.639  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.585   2.963  -9.022  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.213   4.248  -9.850  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -15.984   2.794  -8.873  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -15.479   5.689  -8.076  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -16.560   4.508  -7.337  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -14.556   3.269  -6.684  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -13.623   4.495  -7.251  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.656   4.769  -6.004  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.203  -0.126   4.930  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.326   2.255   3.624  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.497  -1.202   1.740  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -2.005  -2.420   6.195  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.020   0.852   8.095  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.845   0.375   3.062  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.737   1.377   2.718  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.974   1.366   1.285  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.191   0.385   0.766  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.461  -0.203   1.866  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.090  -0.067  -0.667  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.945   2.254   0.546  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.310   3.485  -0.116  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.339   4.399  -0.777  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.964   5.476  -1.232  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       4.506   4.017  -0.848  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.999  -1.478   4.139  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.171  -1.796   2.800  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.284  -2.701   2.649  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.871  -2.752   3.869  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.925  -2.242   4.814  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.781  -3.267   1.348  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -4.263  -3.143   4.236  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -5.329  -2.695   3.238  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.348  -0.708   6.788  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.252  -1.701   7.118  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.419  -1.775   8.550  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.605  -0.824   9.093  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.087  -0.181   7.987  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.443  -2.653   9.227  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.565  -0.360  10.532  1.00  0.00           C  
HETATM 1767  CBC HEC A 117      -0.112  -1.394  11.571  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.371   1.308   5.698  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.574   1.573   7.039  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.476   2.693   7.197  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.859   3.072   5.949  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.174   2.206   5.011  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.904   3.278   8.520  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.873   4.122   5.579  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.231   3.481   5.282  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.394   4.464   5.269  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       7.515   4.019   5.502  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.169   5.651   5.048  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.957   3.037   3.206  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.789  -1.502   0.735  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.747  -3.131   6.582  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.384   1.120   9.079  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.401  -1.109  -0.737  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       0.062   0.032  -1.012  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.738   0.532  -1.305  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.426   1.651  -0.219  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.729   2.582   1.223  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.596   3.161  -0.872  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.773   4.056   0.637  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -1.964  -3.402   0.641  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -3.538  -2.613   0.918  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.207  -4.246   1.553  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -4.477  -2.630   5.163  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -5.350  -3.374   2.388  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -5.097  -1.688   2.899  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -6.309  -2.679   3.711  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.216  -3.703   9.051  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.484  -2.474  10.297  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -3.427  -2.430   8.817  1.00  0.00           H  
HETATM 1800  HAC HEC A 117       0.100   0.489  10.639  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117      -0.776  -2.255  11.594  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.898  -1.729  11.337  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117      -0.112  -0.931  12.559  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.096   3.894   8.915  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.793   3.895   8.405  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.133   2.490   9.234  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.532   4.698   4.718  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.984   4.815   6.410  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.190   2.962   4.326  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.419   2.741   6.056  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -6.857 -12.813  -8.630  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.181 -12.192  -7.358  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.672 -11.859  -7.300  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.182 -11.102  -8.126  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.022 -12.204  -9.420  1.00  0.00           H  
ATOM      6  H   GLY A   1      -7.263 -13.730  -8.743  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.908 -12.871  -6.550  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.608 -11.275  -7.252  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.382 -12.430  -6.327  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.799 -12.206  -6.141  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.980 -10.899  -5.376  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.832 -10.841  -4.157  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.441 -13.396  -5.422  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.950 -13.210  -5.317  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.341 -12.282  -4.577  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.631 -13.721  -6.230  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.892 -12.910  -5.583  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.284 -12.130  -7.117  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.239 -14.307  -5.988  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.016 -13.509  -4.427  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.285  -9.838  -6.115  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.499  -8.504  -5.576  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.480  -8.478  -4.393  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.307  -7.670  -3.484  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.970  -7.587  -6.703  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.227  -9.962  -7.116  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.538  -8.131  -5.220  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.218  -7.564  -7.493  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.911  -7.956  -7.112  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.114  -6.578  -6.319  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.518  -9.324  -4.385  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.471  -9.358  -3.278  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.786  -9.881  -2.013  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.939  -9.305  -0.933  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.709 -10.182  -3.645  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.576 -10.045  -5.092  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.810  -8.338  -3.083  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.154  -9.791  -4.560  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.454 -11.231  -3.790  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.440 -10.110  -2.839  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.065 -11.002  -2.128  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.273 -11.529  -1.022  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.295 -10.444  -0.577  1.00  0.00           C  
ATOM     44  O   LYS A   5     -11.169 -10.182   0.615  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.518 -12.800  -1.432  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.428 -14.007  -1.705  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -13.202 -14.523  -0.482  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -12.286 -14.850   0.703  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -13.026 -15.532   1.779  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.965 -11.424  -3.049  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.925 -11.752  -0.179  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.942 -12.591  -2.331  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.800 -13.058  -0.653  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -13.148 -13.749  -2.481  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -11.803 -14.817  -2.086  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -13.949 -13.791  -0.179  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -13.728 -15.431  -0.785  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -11.474 -15.500   0.372  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -11.863 -13.934   1.116  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -13.774 -14.939   2.108  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.412 -16.398   1.430  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -12.398 -15.734   2.545  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.682  -9.755  -1.542  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.782  -8.645  -1.290  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.462  -7.572  -0.441  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.912  -7.153   0.573  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.836 -10.041  -2.504  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.889  -9.010  -0.781  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.494  -8.209  -2.242  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.676  -7.161  -0.819  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.441  -6.164  -0.085  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.659  -6.610   1.358  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.383  -5.853   2.285  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.774  -5.879  -0.791  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.528  -4.741  -0.085  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.573  -4.093  -0.988  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.315  -4.869  -1.627  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.415  -2.875  -1.232  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.060  -7.520  -1.686  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.857  -5.244  -0.072  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.572  -5.596  -1.823  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.404  -6.769  -0.802  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.029  -5.129   0.802  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -13.822  -3.974   0.234  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.153  -7.833   1.561  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.372  -8.337   2.911  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.054  -8.362   3.696  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.964  -7.800   4.787  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -14.046  -9.713   2.854  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.488  -9.571   2.343  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -16.260 -10.899   2.375  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -15.727 -11.940   1.384  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -15.787 -11.452  -0.005  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.349  -8.427   0.759  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.044  -7.651   3.431  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.467 -10.371   2.207  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.069 -10.134   3.860  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -16.013  -8.871   2.995  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.494  -9.152   1.337  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.217 -11.312   3.385  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -17.307 -10.696   2.140  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -14.700 -12.203   1.636  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -16.339 -12.840   1.461  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -16.736 -11.196  -0.237  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -15.187 -10.643  -0.106  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -15.472 -12.175  -0.637  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.996  -8.885   3.077  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.664  -8.967   3.653  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.120  -7.569   3.963  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.402  -7.398   4.946  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.749  -9.749   2.699  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.420 -10.155   3.352  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.608 -11.130   4.513  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -8.327 -12.127   4.289  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.780 -11.049   5.445  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.127  -9.236   2.139  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.752  -9.514   4.592  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.260 -10.657   2.373  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.547  -9.138   1.820  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.804 -10.648   2.601  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.893  -9.267   3.702  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.564  -6.549   3.218  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.181  -5.164   3.450  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.540  -4.717   4.869  1.00  0.00           C  
ATOM    125  O   PHE A  10      -8.953  -3.761   5.363  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.778  -4.221   2.394  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.018  -2.914   2.259  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.861  -2.865   1.461  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.368  -1.801   3.048  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.050  -1.717   1.462  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.546  -0.660   3.063  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.394  -0.611   2.259  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.112  -6.759   2.390  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.096  -5.123   3.353  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.767  -4.713   1.421  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.815  -4.003   2.647  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.556  -3.730   0.891  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.225  -1.847   3.704  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.135  -1.713   0.890  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.783   0.173   3.707  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.771   0.271   2.270  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.436  -5.422   5.575  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.695  -5.101   6.980  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.393  -5.138   7.792  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.268  -4.429   8.787  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.757  -6.022   7.592  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -13.165  -5.566   7.222  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -13.749  -4.729   7.901  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -13.711  -6.076   6.125  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.893  -6.228   5.151  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.070  -4.078   7.035  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -11.586  -7.058   7.301  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.681  -5.961   8.679  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.185  -6.747   5.575  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -14.629  -5.769   5.845  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.412  -5.951   7.387  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.107  -5.958   8.025  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.392  -4.639   7.713  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.050  -3.891   8.627  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.296  -7.161   7.532  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -6.992  -8.514   7.742  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -7.194  -8.894   9.218  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -8.609  -8.568   9.716  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -8.782  -8.958  11.125  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.530  -6.534   6.565  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.218  -6.030   9.107  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.106  -7.048   6.463  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.332  -7.171   8.044  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.939  -8.560   7.205  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -6.338  -9.256   7.288  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -7.049  -9.972   9.310  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.446  -8.396   9.838  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -8.815  -7.502   9.633  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -9.340  -9.110   9.114  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -8.622  -9.950  11.227  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -8.125  -8.451  11.701  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -9.723  -8.740  11.424  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.272  -4.302   6.423  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.609  -3.114   5.907  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.126  -1.869   6.636  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.362  -1.054   7.157  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.898  -2.993   4.422  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.178  -4.406   3.583  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.676  -4.889   5.712  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.522  -3.262   5.927  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.960  -2.932   4.210  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.411  -2.105   4.057  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.459  -1.806   6.736  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.269  -0.775   7.371  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.765  -0.396   8.768  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.952   0.742   9.203  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.719  -1.285   7.427  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -10.734  -0.233   7.881  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -12.135  -0.851   7.970  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -13.192   0.208   8.308  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -13.001   0.785   9.651  1.00  0.00           N  
ATOM    197  H   LYS A  14      -7.973  -2.553   6.283  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.225   0.102   6.732  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.014  -1.626   6.434  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.768  -2.123   8.118  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.448   0.160   8.857  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.742   0.572   7.150  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -12.392  -1.296   7.007  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.149  -1.640   8.726  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -13.149   1.012   7.574  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -14.183  -0.248   8.263  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -12.096   1.228   9.709  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -13.716   1.479   9.820  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -13.067   0.058  10.349  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.175  -1.359   9.487  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.633  -1.140  10.822  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.658   0.040  10.828  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.558   0.737  11.835  1.00  0.00           O  
ATOM    214  CB  THR A  15      -5.963  -2.424  11.338  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -6.849  -3.516  11.200  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.582  -2.321  12.818  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.036  -2.273   9.072  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.466  -0.898  11.484  1.00  0.00           H  
ATOM    219  HB  THR A  15      -5.059  -2.624  10.759  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -6.836  -3.798  10.277  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.464  -2.086  13.414  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.172  -3.274  13.152  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.830  -1.546  12.967  1.00  0.00           H  
ATOM    224  N   CYS A  16      -4.941   0.259   9.717  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.982   1.351   9.586  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.323   2.271   8.418  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.022   3.459   8.497  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.567   0.798   9.408  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.988   0.113  10.989  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.080  -0.350   8.917  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.980   1.969  10.484  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.590   0.062   8.611  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.880   1.588   9.108  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.818   1.725   7.305  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.093   2.479   6.088  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.573   2.802   5.933  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.408   2.349   6.710  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.657   1.633   4.891  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.180   1.377   4.847  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.315   2.247   4.195  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.381   0.377   5.317  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.067   1.754   4.258  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.021   0.627   4.956  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.095   0.750   7.307  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.532   3.416   6.077  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.235   0.716   4.869  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.886   2.161   3.968  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.589   3.084   3.703  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.695  -0.475   5.898  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.241   2.183   3.722  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.896   3.419   4.795  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.255   3.717   4.364  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.310   3.789   2.836  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.283   3.649   2.168  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.744   5.020   5.007  1.00  0.00           C  
ATOM    256  OG  SER A  18     -10.128   5.226   4.757  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.127   3.654   4.178  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.910   2.905   4.682  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -8.589   4.968   6.081  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -8.154   5.849   4.614  1.00  0.00           H  
ATOM    261  HG  SER A  18     -10.370   6.094   5.100  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.516   4.047   2.323  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.879   4.202   0.916  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.948   5.294   0.848  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.973   5.205   1.533  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.343   2.865   0.303  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.144   2.125  -0.312  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.419   3.027  -0.785  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -9.380   0.614  -0.392  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.222   4.296   3.012  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.008   4.529   0.356  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -10.766   2.268   1.103  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -8.954   2.519  -1.307  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -8.250   2.298   0.279  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.085   3.718  -1.558  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.644   2.067  -1.247  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -12.343   3.397  -0.348  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -9.603   0.221   0.599  1.00  0.00           H  
ATOM    279 HD12 ILE A  19     -10.211   0.385  -1.056  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.482   0.126  -0.771  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.591   6.405   0.195  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.421   7.589   0.016  1.00  0.00           C  
ATOM    283  C   ILE A  20     -12.001   7.603  -1.401  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.382   7.081  -2.322  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.544   8.836   0.270  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.375  10.046   0.706  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.642   9.202  -0.918  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.593   9.975   2.219  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.698   6.411  -0.281  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.240   7.566   0.734  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.875   8.619   1.098  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.838  10.970   0.489  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.331  10.065   0.183  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.072   8.331  -1.240  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.229   9.578  -1.755  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -8.939   9.977  -0.614  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -12.016   9.013   2.495  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -10.642  10.091   2.738  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.263  10.774   2.526  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.199   8.156  -1.591  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.755   8.347  -2.925  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.982   9.498  -3.578  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.526  10.383  -2.851  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.234   8.721  -2.805  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.700   8.555  -0.807  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.652   7.425  -3.500  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.759   8.032  -2.154  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.323   9.724  -2.391  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.715   8.690  -3.779  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.955   9.617  -4.915  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.281  10.726  -5.580  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.865  12.075  -5.142  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.134  13.046  -4.966  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.438  10.473  -7.083  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -13.637   9.529  -7.182  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.556   8.720  -5.888  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.222  10.715  -5.324  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -12.588  11.391  -7.652  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.552   9.954  -7.451  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -14.559  10.111  -7.189  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -13.588   8.892  -8.067  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.551   8.381  -5.610  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.906   7.857  -6.029  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.173  12.111  -4.875  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.886  13.292  -4.398  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.622  13.605  -2.919  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.091  14.633  -2.434  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -16.389  13.105  -4.638  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -16.899  11.828  -3.982  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.948  11.843  -2.732  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -16.695  10.795  -4.656  1.00  0.00           O  
ATOM    332  H   ASP A  23     -14.721  11.271  -5.018  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.554  14.156  -4.973  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.937  13.958  -4.235  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -16.579  13.052  -5.711  1.00  0.00           H  
ATOM    336  N   GLY A  24     -13.999  12.690  -2.170  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.682  12.881  -0.760  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.533  12.036   0.191  1.00  0.00           C  
ATOM    339  O   GLY A  24     -14.194  11.935   1.367  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.598  11.881  -2.629  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.639  12.601  -0.616  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.784  13.928  -0.472  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.634  11.430  -0.266  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.466  10.607   0.606  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.657   9.425   1.158  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.049   8.665   0.405  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.727  10.135  -0.134  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.446  11.257  -0.600  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.664   9.343   0.785  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.932  11.573  -1.223  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.791  11.236   1.437  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.450   9.506  -0.982  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.976  11.629  -1.359  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.942   9.951   1.646  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.567   9.080   0.234  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.187   8.425   1.128  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.664   9.254   2.480  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.964   8.173   3.156  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.640   6.826   2.892  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.388   6.336   3.733  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -14.869   8.463   4.660  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.237   9.824   4.972  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -13.753   9.885   6.418  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -14.636  10.098   7.277  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -12.655   9.329   6.647  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.126   9.952   3.038  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.951   8.097   2.766  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -15.857   8.416   5.120  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.244   7.686   5.097  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -13.385   9.985   4.319  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -14.958  10.624   4.801  1.00  0.00           H  
ATOM    372  N   ILE A  27     -15.327   6.204   1.752  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.877   4.902   1.391  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.529   3.871   2.462  1.00  0.00           C  
ATOM    375  O   ILE A  27     -16.432   3.245   3.012  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.389   4.452   0.001  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -15.743   5.455  -1.106  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -15.927   3.057  -0.358  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -17.227   5.834  -1.167  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.776   6.718   1.075  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.964   4.982   1.372  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.303   4.386   0.027  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -15.152   6.350  -0.939  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -15.447   5.038  -2.070  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -17.013   3.029  -0.268  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -15.646   2.802  -1.380  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -15.502   2.303   0.305  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -17.852   4.944  -1.211  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.502   6.430  -0.296  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.414   6.428  -2.061  1.00  0.00           H  
ATOM    391  N   VAL A  28     -14.234   3.634   2.713  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.863   2.644   3.722  1.00  0.00           C  
ATOM    393  C   VAL A  28     -13.869   3.279   5.111  1.00  0.00           C  
ATOM    394  O   VAL A  28     -14.276   2.632   6.073  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.537   1.957   3.360  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.980   1.128   4.524  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.774   1.009   2.174  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.509   4.191   2.254  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.612   1.850   3.755  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.799   2.713   3.099  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.732   0.422   4.877  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.101   0.576   4.196  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.683   1.782   5.343  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.537   0.272   2.427  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.105   1.571   1.301  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.856   0.474   1.927  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.400   4.526   5.226  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.327   5.239   6.497  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.482   4.439   7.495  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.880   4.190   8.632  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.748   5.560   6.994  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -14.772   6.581   8.140  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -16.150   7.229   8.341  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -17.275   6.226   8.640  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.832   5.622   7.415  1.00  0.00           N  
ATOM    416  H   LYS A  29     -13.078   4.994   4.392  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.802   6.176   6.311  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -15.319   5.963   6.160  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -15.225   4.639   7.329  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -14.466   6.093   9.067  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -14.059   7.377   7.929  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -16.065   7.907   9.193  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.412   7.830   7.469  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -16.912   5.444   9.308  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -18.087   6.757   9.139  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -18.175   6.347   6.801  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -17.122   5.092   6.931  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -18.593   5.004   7.658  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.320   3.983   7.027  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.376   3.240   7.841  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.463   4.197   8.598  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.677   5.413   8.582  1.00  0.00           O  
ATOM    433  H   GLY A  30     -11.030   4.265   6.098  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.897   2.604   8.556  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.780   2.619   7.180  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.442   3.655   9.261  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.479   4.475   9.978  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.554   5.199   8.992  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.654   5.021   7.779  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.695   3.595  10.950  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.251   2.660   9.152  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -8.015   5.224  10.564  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -7.378   3.121  11.656  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -6.178   2.826  10.386  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.967   4.187  11.506  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.748   6.130   9.509  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.792   6.899   8.720  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.390   6.742   9.324  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.588   7.673   9.319  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -5.246   8.368   8.612  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.507   8.562   7.750  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -7.830   8.430   8.521  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -9.023   8.637   7.579  1.00  0.00           C  
ATOM    454  NZ  LYS A  32     -10.295   8.295   8.241  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.736   6.261  10.509  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.716   6.496   7.709  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -5.390   8.798   9.604  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.445   8.920   8.118  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.469   9.570   7.332  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.485   7.850   6.923  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -7.918   7.440   8.960  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -7.864   9.170   9.322  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -9.058   9.677   7.249  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.917   7.991   6.708  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32     -10.403   8.844   9.081  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32     -11.069   8.487   7.617  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32     -10.289   7.310   8.479  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.127   5.583   9.934  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.822   5.244  10.483  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.867   5.030   9.308  1.00  0.00           C  
ATOM    471  O   THR A  33       0.296   5.416   9.381  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.938   4.004  11.376  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.133   4.068  12.128  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.744   3.868  12.323  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.785   4.821   9.810  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.468   6.082  11.085  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.977   3.117  10.751  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.137   4.887  12.629  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.180   3.788  11.749  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.682   4.733  12.983  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.862   2.966  12.925  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.354   4.369   8.252  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.678   4.248   6.974  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.451   5.140   5.992  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.540   5.606   6.332  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.339   4.115   8.238  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.364   4.553   7.055  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.722   3.211   6.644  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.907   5.430   4.800  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.574   6.252   3.798  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.980   5.770   3.419  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.392   4.657   3.733  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.666   6.184   2.568  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.723   5.994   3.162  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.469   5.156   4.412  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.619   7.277   4.168  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.909   5.299   1.974  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.730   7.077   1.948  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.384   5.487   2.464  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.132   6.965   3.441  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.596   4.104   4.179  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.183   5.443   5.181  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.684   6.561   2.614  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.938   6.145   2.022  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.555   5.373   0.760  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.779   5.886  -0.041  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.792   7.367   1.693  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.166   6.904   1.243  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.294   6.208   0.245  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.172   7.088   2.089  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.259   7.386   2.240  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.491   5.511   2.717  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.882   7.996   2.579  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.329   7.949   0.896  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.059   7.695   2.879  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.082   6.730   1.849  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.963   4.110   0.645  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.560   3.257  -0.469  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.432   3.422  -1.716  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.158   2.781  -2.733  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.478   1.793  -0.018  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.479   1.571   1.129  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.458   0.088   1.511  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.057   2.012   0.759  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.611   3.752   1.337  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.562   3.549  -0.793  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.470   1.461   0.292  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.154   1.188  -0.864  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.806   2.145   1.993  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.449  -0.228   1.831  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -3.145  -0.515   0.659  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.765  -0.072   2.336  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.780   1.592  -0.206  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -1.993   3.099   0.718  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.348   1.661   1.507  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.473   4.263  -1.680  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.260   4.525  -2.875  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.324   5.101  -3.940  1.00  0.00           C  
ATOM    539  O   TYR A  38      -5.757   6.175  -3.748  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.409   5.492  -2.569  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.083   6.047  -3.804  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.131   5.351  -4.433  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -8.643   7.271  -4.335  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.669   5.831  -5.639  1.00  0.00           C  
ATOM    545  CE2 TYR A  38      -9.149   7.726  -5.558  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.153   7.005  -6.219  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -10.602   7.468  -7.417  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.648   4.825  -0.854  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.688   3.589  -3.235  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.148   4.988  -1.951  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.019   6.341  -2.014  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.567   4.485  -3.962  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -7.886   7.846  -3.823  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -11.483   5.289  -6.097  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -8.757   8.631  -5.989  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.401   7.015  -7.741  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.108   4.361  -5.027  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.226   4.788  -6.098  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.757   4.463  -5.826  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.887   5.035  -6.478  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.552   3.458  -5.100  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.512   4.273  -7.012  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.330   5.861  -6.269  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.454   3.511  -4.929  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.063   3.113  -4.725  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.519   2.518  -6.030  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.368   2.745  -6.390  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.913   2.136  -3.538  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.222   0.682  -3.918  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.491   2.172  -2.967  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.176   3.116  -4.333  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.494   4.015  -4.490  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.587   2.445  -2.740  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.210   0.610  -4.368  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.475   0.308  -4.620  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.184   0.057  -3.029  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -0.252   3.173  -2.608  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -0.414   1.477  -2.131  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.229   1.876  -3.729  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.347   1.734  -6.729  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.971   1.069  -7.963  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.600   2.114  -9.015  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.463   2.816  -9.536  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.095   0.126  -8.438  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.649  -0.687  -9.660  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.492  -0.859  -7.331  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.287   1.607  -6.389  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.086   0.469  -7.747  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.974   0.712  -8.710  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -1.774  -1.287  -9.411  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.456  -1.351  -9.973  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.409  -0.024 -10.491  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.607  -1.360  -6.942  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -3.997  -0.332  -6.524  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.170  -1.611  -7.728  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.300   2.226  -9.282  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.296   3.146 -10.234  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.070   4.264  -9.538  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.904   4.913 -10.166  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.329   1.630  -8.755  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.984   2.588 -10.869  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.472   3.590 -10.865  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.834   4.490  -8.242  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.507   5.559  -7.520  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.003   5.266  -7.363  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.401   4.152  -7.013  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.822   5.827  -6.171  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.683   6.764  -5.318  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.937   7.246  -4.079  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -0.101   8.223  -4.429  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       0.137   9.506  -4.732  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       1.390   9.963  -4.841  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -0.894  10.344  -4.883  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.221   3.862  -7.728  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.401   6.471  -8.111  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.152   6.281  -6.360  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.672   4.907  -5.608  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       2.564   6.225  -4.977  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.998   7.619  -5.915  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       0.495   6.382  -3.583  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       1.649   7.694  -3.385  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -1.058   7.904  -4.373  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       2.183   9.334  -4.729  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       1.577  10.954  -4.886  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -1.838  10.000  -4.786  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -0.739  11.310  -5.130  1.00  0.00           H  
ATOM    627  N   THR A  44       3.817   6.318  -7.492  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.258   6.278  -7.327  1.00  0.00           C  
ATOM    629  C   THR A  44       5.640   6.101  -5.854  1.00  0.00           C  
ATOM    630  O   THR A  44       6.037   7.059  -5.191  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.864   7.558  -7.919  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.348   7.748  -9.221  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.395   7.479  -7.964  1.00  0.00           C  
ATOM    634  H   THR A  44       3.437   7.193  -7.823  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.633   5.438  -7.904  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.573   8.420  -7.315  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.544   6.971  -9.750  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.726   6.562  -8.453  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.801   8.339  -8.496  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.793   7.496  -6.950  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.466   4.894  -5.319  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.837   4.550  -3.954  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.253   5.529  -2.924  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.171   6.083  -3.121  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.362   4.439  -3.856  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.030   4.189  -5.903  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.444   3.561  -3.753  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       7.750   3.964  -4.754  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.799   5.430  -3.763  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.644   3.843  -2.987  1.00  0.00           H  
ATOM    651  N   GLY A  46       6.005   5.801  -1.855  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.585   6.682  -0.783  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.558   8.152  -1.193  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.396   8.931  -0.744  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.877   5.307  -1.743  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.588   6.389  -0.473  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       6.260   6.558   0.062  1.00  0.00           H  
ATOM    658  N   THR A  47       4.538   8.544  -1.959  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.330   9.912  -2.426  1.00  0.00           C  
ATOM    660  C   THR A  47       2.901  10.404  -2.161  1.00  0.00           C  
ATOM    661  O   THR A  47       2.528  11.476  -2.640  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.663   9.977  -3.924  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.051   8.892  -4.600  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.178   9.946  -4.152  1.00  0.00           C  
ATOM    665  H   THR A  47       3.967   7.811  -2.371  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.987  10.602  -1.896  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.289  10.913  -4.343  1.00  0.00           H  
ATOM    668  HG1 THR A  47       4.642   8.127  -4.535  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.621   9.057  -3.705  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.388   9.950  -5.222  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.634  10.828  -3.701  1.00  0.00           H  
ATOM    672  N   TYR A  48       2.071   9.624  -1.462  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.700  10.022  -1.170  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.748  11.249  -0.252  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.495  11.220   0.727  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.067   8.857  -0.526  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.516   8.753  -0.951  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.473   9.675  -0.493  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -1.894   7.745  -1.856  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.801   9.583  -0.948  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.203   7.692  -2.355  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.174   8.574  -1.854  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.474   8.461  -2.243  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.434   8.816  -0.970  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.219  10.239  -2.118  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.404   7.923  -0.830  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.005   8.926   0.561  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.192  10.454   0.203  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.182   6.999  -2.167  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.541  10.283  -0.595  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.462   6.908  -3.051  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -5.610   7.683  -2.800  1.00  0.00           H  
ATOM    693  N   PRO A  49       0.079  12.366  -0.587  1.00  0.00           N  
ATOM    694  CA  PRO A  49       0.149  13.558   0.238  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.297  13.321   1.681  1.00  0.00           C  
ATOM    696  O   PRO A  49      -0.903  12.304   2.012  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -0.728  14.611  -0.439  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -0.799  14.146  -1.893  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -0.673  12.624  -1.805  1.00  0.00           C  
ATOM    700  HA  PRO A  49       1.186  13.892   0.230  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -1.716  14.596   0.022  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.303  15.612  -0.355  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -1.723  14.458  -2.384  1.00  0.00           H  
ATOM    704  HG3 PRO A  49       0.062  14.542  -2.433  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.661  12.170  -1.728  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.158  12.270  -2.698  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.101  14.357   2.500  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.452  14.387   3.914  1.00  0.00           C  
ATOM    709  C   GLU A  50       0.015  13.120   4.646  1.00  0.00           C  
ATOM    710  O   GLU A  50      -0.729  12.557   5.446  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -1.963  14.622   4.072  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.422  15.914   3.383  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -3.910  16.158   3.609  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -4.234  16.666   4.705  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -4.695  15.642   2.785  1.00  0.00           O  
ATOM    716  H   GLU A  50       0.249  15.204   2.080  1.00  0.00           H  
ATOM    717  HA  GLU A  50       0.068  15.230   4.370  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.510  13.774   3.655  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.199  14.689   5.136  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -1.864  16.761   3.785  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.246  15.853   2.310  1.00  0.00           H  
ATOM    722  N   PHE A  51       1.270  12.706   4.427  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.824  11.526   5.068  1.00  0.00           C  
ATOM    724  C   PHE A  51       3.350  11.606   5.121  1.00  0.00           C  
ATOM    725  O   PHE A  51       4.017  11.563   4.090  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.355  10.256   4.346  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.517   9.028   5.215  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       2.777   8.412   5.330  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       0.478   8.660   6.091  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       3.000   7.439   6.318  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       0.702   7.692   7.083  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.965   7.084   7.199  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.853  13.193   3.765  1.00  0.00           H  
ATOM    734  HA  PHE A  51       1.445  11.489   6.091  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.300  10.356   4.086  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.908  10.137   3.412  1.00  0.00           H  
ATOM    737  HD1 PHE A  51       3.598   8.737   4.712  1.00  0.00           H  
ATOM    738  HD2 PHE A  51      -0.468   9.185   6.067  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       3.985   7.011   6.438  1.00  0.00           H  
ATOM    740  HE2 PHE A  51      -0.076   7.470   7.800  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.145   6.364   7.985  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.909  11.757   6.324  1.00  0.00           N  
ATOM    743  CA  LYS A  52       5.345  11.825   6.542  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.939  10.413   6.533  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.993   9.753   7.568  1.00  0.00           O  
ATOM    746  CB  LYS A  52       5.606  12.564   7.864  1.00  0.00           C  
ATOM    747  CG  LYS A  52       7.093  12.698   8.234  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.983  13.312   7.144  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.519  14.716   6.735  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.450  15.324   5.769  1.00  0.00           N  
ATOM    751  H   LYS A  52       3.311  11.800   7.133  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.793  12.405   5.735  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       5.152  13.553   7.801  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       5.109  12.026   8.674  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       7.164  13.309   9.136  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       7.488  11.710   8.480  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       8.997  13.379   7.543  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       8.018  12.655   6.273  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       6.532  14.669   6.274  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       7.465  15.353   7.618  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.369  15.398   6.181  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       8.501  14.752   4.938  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       8.122  16.247   5.518  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.332   9.926   5.354  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.959   8.615   5.229  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.408   8.640   5.727  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.940   9.681   6.110  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.980   8.158   3.765  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.650   8.082   3.059  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       5.145   9.200   2.376  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.015   6.834   2.932  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.987   9.075   1.596  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.895   6.699   2.106  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.375   7.822   1.445  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.446   7.653   0.470  1.00  0.00           O  
ATOM    776  H   TYR A  53       6.195  10.489   4.527  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.391   7.899   5.821  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.668   8.798   3.221  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.391   7.156   3.710  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.667  10.145   2.407  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.443   5.949   3.375  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.633   9.925   1.034  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.520   5.710   1.897  1.00  0.00           H  
ATOM    784  HH  TYR A  53       2.241   6.727   0.293  1.00  0.00           H  
ATOM    785  N   LYS A  54       9.083   7.503   5.544  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.503   7.327   5.784  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.264   7.670   4.499  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.707   7.669   3.403  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.787   5.881   6.207  1.00  0.00           C  
ATOM    790  CG  LYS A  54      10.127   5.545   7.549  1.00  0.00           C  
ATOM    791  CD  LYS A  54      10.561   4.147   8.007  1.00  0.00           C  
ATOM    792  CE  LYS A  54      10.096   3.889   9.444  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      10.449   2.531   9.897  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.599   6.754   5.077  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.830   8.002   6.577  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.434   5.200   5.432  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.862   5.744   6.312  1.00  0.00           H  
ATOM    798  HG2 LYS A  54      10.436   6.287   8.287  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.041   5.579   7.448  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      10.130   3.409   7.330  1.00  0.00           H  
ATOM    801  HD3 LYS A  54      11.648   4.065   7.965  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      10.572   4.610  10.111  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       9.016   4.022   9.506  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      11.447   2.394   9.821  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      10.169   2.415  10.861  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       9.972   1.837   9.336  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.579   7.830   4.623  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.452   8.174   3.508  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.536   7.057   2.463  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.659   7.325   1.272  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.850   8.475   4.055  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.830   8.796   2.932  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      15.767   9.940   2.435  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.618   7.887   2.592  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.980   7.752   5.545  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.070   9.074   3.022  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.806   9.327   4.734  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.218   7.604   4.600  1.00  0.00           H  
ATOM    819  N   SER A  56      13.491   5.801   2.907  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.670   4.624   2.085  1.00  0.00           C  
ATOM    821  C   SER A  56      12.648   4.577   0.959  1.00  0.00           C  
ATOM    822  O   SER A  56      12.975   4.554  -0.225  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.478   3.446   3.043  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.348   3.719   3.863  1.00  0.00           O  
ATOM    825  H   SER A  56      13.111   5.586   3.822  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.672   4.618   1.654  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.347   2.518   2.485  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.360   3.380   3.681  1.00  0.00           H  
ATOM    829  HG  SER A  56      12.177   2.973   4.458  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.389   4.496   1.370  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.249   4.375   0.487  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.152   5.587  -0.454  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.873   5.431  -1.644  1.00  0.00           O  
ATOM    834  CB  ILE A  57       9.016   4.092   1.361  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.919   3.406   0.530  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.501   5.341   2.078  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.701   2.998   1.364  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.256   4.434   2.375  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.429   3.495  -0.133  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.358   3.413   2.148  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.594   4.070  -0.269  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.333   2.501   0.083  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.317   5.800   2.630  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       8.091   6.059   1.371  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.733   5.057   2.796  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.017   2.417   2.231  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.148   3.877   1.693  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       6.041   2.387   0.750  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.517   6.775   0.041  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.567   7.984  -0.770  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.667   7.837  -1.828  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.413   8.055  -3.012  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.773   9.214   0.132  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.049  10.486  -0.683  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.519   9.451   0.983  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.770   6.845   1.019  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.614   8.100  -1.291  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.621   9.040   0.794  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.253  10.644  -1.412  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.094  11.345  -0.014  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.004  10.408  -1.203  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.237   8.540   1.507  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.714  10.233   1.717  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.689   9.759   0.348  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.873   7.421  -1.423  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.990   7.221  -2.338  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.623   6.190  -3.407  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.891   6.388  -4.591  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.240   6.799  -1.561  1.00  0.00           C  
ATOM    870  H   ALA A  59      13.034   7.236  -0.437  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.203   8.169  -2.833  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.494   7.563  -0.825  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.072   5.852  -1.049  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      16.076   6.683  -2.252  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.970   5.101  -3.001  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.509   4.067  -3.913  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.558   4.677  -4.949  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.681   4.433  -6.151  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.854   2.959  -3.086  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.415   1.743  -3.905  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.505   1.112  -4.777  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.811   0.694  -2.969  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.815   4.972  -2.006  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.385   3.673  -4.423  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.553   2.656  -2.314  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.973   3.362  -2.591  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.638   2.089  -4.566  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.344   0.790  -4.168  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.090   0.246  -5.291  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      12.854   1.813  -5.533  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.968   1.131  -2.433  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.456  -0.164  -3.542  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.564   0.365  -2.255  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.628   5.510  -4.479  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.734   6.269  -5.339  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.537   7.098  -6.337  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.380   6.932  -7.544  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.542   5.619  -3.474  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.075   5.590  -5.882  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.138   6.952  -4.733  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.483   7.899  -5.838  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.350   8.728  -6.667  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.130   7.891  -7.686  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.332   8.326  -8.816  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.294   9.547  -5.783  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.580   7.955  -4.829  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.720   9.426  -7.220  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.717  10.133  -5.066  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.976   8.891  -5.244  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.877  10.225  -6.407  1.00  0.00           H  
ATOM    911  N   SER A  63      13.500   6.659  -7.322  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.201   5.743  -8.214  1.00  0.00           C  
ATOM    913  C   SER A  63      13.314   5.289  -9.384  1.00  0.00           C  
ATOM    914  O   SER A  63      13.814   4.649 -10.306  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.734   4.539  -7.431  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.518   4.963  -6.331  1.00  0.00           O  
ATOM    917  H   SER A  63      13.301   6.356  -6.375  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.060   6.268  -8.636  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.907   3.923  -7.081  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.352   3.933  -8.096  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.995   5.548  -5.768  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.997   5.505  -9.295  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.028   5.189 -10.333  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.105   4.035  -9.949  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.408   3.504 -10.811  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.635   5.995  -8.486  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.410   6.073 -10.496  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.525   4.946 -11.273  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.062   3.640  -8.672  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.198   2.538  -8.271  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.731   2.957  -8.280  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.328   3.785  -7.466  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.570   2.057  -6.871  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.674   0.964  -6.299  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.272  -0.127  -7.093  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.191   1.064  -4.979  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.399  -1.096  -6.571  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.402   0.043  -4.429  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.005  -1.041  -5.224  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.628   4.109  -7.972  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.357   1.715  -8.969  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.604   1.715  -6.891  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.500   2.933  -6.227  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       8.594  -0.221  -8.119  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.456   1.896  -4.350  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.032  -1.875  -7.218  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.107   0.095  -3.393  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.408  -1.829  -4.789  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.926   2.302  -9.117  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.484   2.471  -9.173  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.845   1.233  -8.546  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.259   0.116  -8.850  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.038   2.642 -10.627  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.321   1.583  -9.704  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.180   3.358  -8.625  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.315   1.763 -11.211  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.956   2.769 -10.663  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.514   3.524 -11.057  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.918   1.415  -7.602  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.223   0.293  -6.992  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.357  -0.388  -8.050  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.476   0.244  -8.627  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.343   0.762  -5.828  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.033   0.967  -4.518  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.107   2.135  -3.843  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.722  -0.017  -3.689  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.831   1.954  -2.682  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.263   0.652  -2.555  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.956  -1.406  -3.781  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       5.044  -0.005  -1.593  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.724  -2.081  -2.813  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.317  -1.372  -1.755  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.629   2.356  -7.361  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.960  -0.418  -6.614  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.842   1.683  -6.120  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.576   0.008  -5.650  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.673   3.069  -4.172  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.038   2.669  -1.994  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.573  -1.953  -4.627  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.467   0.555  -0.773  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.945  -3.129  -2.947  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.020  -1.870  -1.103  1.00  0.00           H  
ATOM    983  N   THR A  68       2.522  -1.698  -8.203  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.742  -2.542  -9.089  1.00  0.00           C  
ATOM    985  C   THR A  68       1.285  -3.757  -8.294  1.00  0.00           C  
ATOM    986  O   THR A  68       1.861  -4.079  -7.257  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.519  -2.918 -10.365  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.821  -2.373 -10.384  1.00  0.00           O  
ATOM    989  CG2 THR A  68       1.788  -2.376 -11.591  1.00  0.00           C  
ATOM    990  H   THR A  68       3.221  -2.158  -7.649  1.00  0.00           H  
ATOM    991  HA  THR A  68       0.827  -2.027  -9.373  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.583  -4.004 -10.455  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.371  -2.871  -9.763  1.00  0.00           H  
ATOM    994 HG21 THR A  68       1.720  -1.290 -11.518  1.00  0.00           H  
ATOM    995 HG22 THR A  68       2.349  -2.643 -12.486  1.00  0.00           H  
ATOM    996 HG23 THR A  68       0.788  -2.806 -11.649  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.235  -4.414  -8.789  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.441  -5.528  -8.139  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.526  -6.524  -7.514  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.408  -6.887  -6.347  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.346  -6.236  -9.158  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.269  -5.218  -9.837  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.621  -5.814 -10.223  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.288  -6.326  -9.299  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -4.059  -5.516 -11.355  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.157  -4.076  -9.653  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.056  -5.110  -7.343  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -0.760  -6.750  -9.921  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -1.932  -6.985  -8.624  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -2.432  -4.406  -9.136  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -1.788  -4.817 -10.730  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.476  -6.959  -8.333  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.476  -7.944  -7.944  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.336  -7.434  -6.784  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.534  -8.122  -5.780  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.302  -8.358  -9.171  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       4.007  -7.204  -9.900  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       4.718  -7.699 -11.155  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       5.764  -8.359 -10.972  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       4.038  -7.703 -12.203  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.500  -6.504  -9.235  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.952  -8.834  -7.593  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       4.050  -9.090  -8.859  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       2.630  -8.840  -9.879  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       3.297  -6.435 -10.197  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       4.755  -6.757  -9.251  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.814  -6.198  -6.909  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.655  -5.559  -5.919  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.897  -5.438  -4.605  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.414  -5.826  -3.563  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.093  -4.183  -6.418  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       5.728  -4.244  -7.798  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       4.940  -4.177  -8.766  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       6.976  -4.293  -7.862  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.568  -5.657  -7.726  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.542  -6.176  -5.764  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.243  -3.505  -6.449  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.811  -3.793  -5.710  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.657  -4.943  -4.667  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.793  -4.797  -3.502  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.617  -6.170  -2.848  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.912  -6.334  -1.664  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.438  -4.183  -3.910  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.619  -2.766  -4.486  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.517  -4.130  -2.706  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.593  -2.326  -5.311  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.290  -4.694  -5.581  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.276  -4.130  -2.787  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.011  -4.816  -4.677  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.797  -2.053  -3.680  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.474  -2.736  -5.156  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.069  -3.548  -1.899  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.459  -3.670  -2.993  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.738  -5.133  -2.342  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.812  -3.069  -6.076  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.469  -2.194  -4.676  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.365  -1.381  -5.803  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.184  -7.156  -3.643  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.948  -8.523  -3.201  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.168  -9.098  -2.483  1.00  0.00           C  
ATOM   1061  O   ALA A  73       2.019  -9.861  -1.531  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.539  -9.402  -4.387  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.978  -6.942  -4.614  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.116  -8.500  -2.501  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.366  -9.007  -4.848  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.337  -9.431  -5.128  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.344 -10.417  -4.038  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.369  -8.778  -2.965  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.593  -9.219  -2.318  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.796  -8.423  -1.019  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.735  -8.974   0.079  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.772  -9.088  -3.296  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.446  -9.706  -4.526  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       7.021  -9.781  -2.748  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.431  -8.207  -3.801  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.493 -10.275  -2.063  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.997  -8.036  -3.483  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.738  -9.207  -4.954  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.807 -10.831  -2.546  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.823  -9.726  -3.483  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.347  -9.299  -1.827  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.909  -7.098  -1.133  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.149  -6.182  -0.029  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.261  -6.430   1.191  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.784  -6.466   2.301  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.062  -4.735  -0.522  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.070  -3.710   0.595  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.277  -3.339   1.219  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.855  -3.173   1.053  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.275  -2.381   2.248  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.852  -2.275   2.131  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.058  -1.865   2.718  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.047  -0.999   3.770  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.828  -6.689  -2.056  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.175  -6.341   0.303  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.916  -4.564  -1.171  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.173  -4.587  -1.137  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.209  -3.783   0.909  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.919  -3.480   0.611  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.204  -2.066   2.698  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.915  -1.918   2.515  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.153  -0.894   4.117  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.958  -6.672   1.017  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.080  -6.917   2.168  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.587  -8.024   3.102  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.310  -7.987   4.301  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.631  -7.204   1.760  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.051  -5.941   1.225  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.463  -8.359   0.774  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.579  -6.611   0.075  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.073  -6.006   2.764  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.124  -7.513   2.671  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.036  -5.165   1.989  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.461  -5.574   0.337  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -1.085  -6.170   0.969  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.982  -9.252   1.118  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.598  -8.590   0.696  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.838  -8.067  -0.201  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.220  -9.054   2.540  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.810 -10.159   3.290  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.336 -10.009   3.411  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.965 -10.780   4.132  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.404 -11.504   2.664  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       3.766 -11.621   1.180  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       3.545 -13.051   0.675  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       3.965 -13.179  -0.794  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       5.423 -13.028  -0.966  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.366  -9.018   1.538  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.418 -10.169   4.307  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       3.895 -12.303   3.221  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       2.327 -11.631   2.756  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       3.145 -10.941   0.596  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       4.809 -11.347   1.052  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       4.120 -13.753   1.282  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.485 -13.296   0.766  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       3.677 -14.165  -1.160  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       3.448 -12.425  -1.389  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       5.735 -12.127  -0.622  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       5.902 -13.752  -0.450  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       5.660 -13.106  -1.944  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.923  -8.978   2.787  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.357  -8.699   2.767  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.651  -7.215   3.058  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.361  -6.569   2.278  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       7.920  -9.115   1.398  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       7.859 -10.623   1.183  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       8.747 -11.291   1.755  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.179 -11.020   0.212  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.329  -8.311   2.312  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.873  -9.283   3.531  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.366  -8.609   0.609  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.965  -8.817   1.319  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.156  -6.661   4.181  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.429  -5.293   4.584  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.923  -5.141   4.817  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.565  -6.031   5.375  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.669  -5.055   5.893  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       6.483  -6.468   6.442  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.337  -7.313   5.179  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.083  -4.601   3.816  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.223  -4.431   6.596  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.709  -4.586   5.684  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       7.386  -6.769   6.975  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       5.619  -6.546   7.099  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.659  -8.335   5.368  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.300  -7.285   4.841  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.493  -4.026   4.364  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.913  -3.782   4.504  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.658  -4.592   3.451  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.135  -4.014   2.487  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.938  -3.361   3.848  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.106  -2.720   4.349  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.255  -4.058   5.502  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.588  -5.924   3.523  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.225  -6.847   2.591  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.033  -6.435   1.130  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.015  -6.308   0.398  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.716  -8.266   2.851  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.032  -6.314   4.277  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.297  -6.837   2.782  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.632  -8.298   2.761  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.159  -8.956   2.132  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      11.995  -8.578   3.858  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.797  -6.119   0.727  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.556  -5.691  -0.648  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.348  -4.420  -0.977  1.00  0.00           C  
ATOM   1187  O   PHE A  82      11.947  -4.308  -2.045  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.060  -5.474  -0.909  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.703  -5.557  -2.379  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.789  -6.799  -3.034  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.428  -4.393  -3.122  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.590  -6.884  -4.421  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.230  -4.481  -4.511  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.310  -5.725  -5.160  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.019  -6.225   1.375  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.912  -6.491  -1.300  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.472  -6.226  -0.386  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       8.774  -4.500  -0.516  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.085  -7.681  -2.486  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.424  -3.422  -2.648  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       8.700  -7.833  -4.927  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.096  -3.586  -5.096  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       8.199  -5.789  -6.233  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.348  -3.457  -0.052  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.064  -2.203  -0.222  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.549  -2.489  -0.350  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.205  -2.039  -1.280  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      11.852  -1.274   0.982  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.399  -1.033   1.399  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.361   0.161   2.361  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83       9.524  -0.749   0.184  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.051  -3.696   0.886  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      11.723  -1.715  -1.135  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.377  -1.643   1.859  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.321  -0.335   0.708  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.010  -1.916   1.909  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.835   1.031   1.905  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       9.330   0.416   2.595  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83      10.891  -0.088   3.281  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83       9.948   0.094  -0.357  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83       9.485  -1.624  -0.465  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       8.515  -0.514   0.515  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.070  -3.186   0.654  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.466  -3.572   0.758  1.00  0.00           C  
ATOM   1225  C   LYS A  84      15.941  -4.204  -0.543  1.00  0.00           C  
ATOM   1226  O   LYS A  84      16.993  -3.825  -1.051  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.662  -4.497   1.964  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.309  -3.775   3.273  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.231  -4.765   4.432  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      14.705  -4.111   5.715  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.481  -2.918   6.089  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.425  -3.417   1.402  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.059  -2.673   0.891  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.030  -5.375   1.841  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.703  -4.819   2.006  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.070  -3.026   3.481  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.351  -3.273   3.192  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.558  -5.577   4.162  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.226  -5.173   4.586  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      13.669  -3.808   5.573  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      14.752  -4.835   6.529  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      16.463  -3.153   6.170  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      15.372  -2.213   5.374  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.150  -2.554   6.969  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.124  -5.097  -1.108  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.390  -5.735  -2.383  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.409  -4.691  -3.507  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.457  -4.415  -4.087  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.324  -6.820  -2.620  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.476  -7.530  -3.971  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.352  -8.538  -4.184  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.259  -8.069  -4.572  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.505  -9.658  -3.651  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.285  -5.368  -0.603  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.369  -6.215  -2.340  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.398  -7.565  -1.826  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.328  -6.380  -2.575  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.436  -6.813  -4.790  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.436  -8.044  -4.005  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.248  -4.107  -3.818  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.091  -3.194  -4.947  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.076  -2.018  -4.916  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.590  -1.620  -5.958  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.639  -2.700  -5.021  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.598  -3.817  -5.217  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.626  -4.520  -6.583  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.215  -3.624  -7.759  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86       9.836  -3.120  -7.620  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.435  -4.305  -3.241  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.309  -3.751  -5.858  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.410  -2.180  -4.089  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.551  -1.983  -5.836  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      11.727  -4.586  -4.457  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      10.616  -3.378  -5.056  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      12.620  -4.927  -6.769  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      10.935  -5.365  -6.539  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      11.902  -2.783  -7.853  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.270  -4.211  -8.677  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86       9.183  -3.890  -7.550  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86       9.762  -2.544  -6.794  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.597  -2.566  -8.429  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.312  -1.443  -3.736  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.199  -0.301  -3.531  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.637  -0.751  -3.243  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.505   0.098  -3.071  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      15.631   0.557  -2.375  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      15.903   2.081  -2.376  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      17.016   2.492  -1.406  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.169   2.691  -3.758  1.00  0.00           C  
ATOM   1290  H   LEU A  87      14.863  -1.832  -2.918  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.208   0.274  -4.454  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.547   0.456  -2.390  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      15.959   0.132  -1.426  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      14.998   2.555  -1.995  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      16.781   2.139  -0.402  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.976   2.090  -1.720  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.088   3.580  -1.378  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.380   2.410  -4.454  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.188   3.778  -3.677  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      17.133   2.357  -4.142  1.00  0.00           H  
ATOM   1301  N   ASP A  88      17.903  -2.066  -3.202  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.195  -2.659  -2.882  1.00  0.00           C  
ATOM   1303  C   ASP A  88      19.832  -1.954  -1.676  1.00  0.00           C  
ATOM   1304  O   ASP A  88      20.953  -1.451  -1.744  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.049  -2.665  -4.151  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.448  -3.238  -3.933  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.512  -4.269  -3.228  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.310  -2.897  -4.772  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.202  -2.727  -3.499  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.027  -3.699  -2.600  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.553  -3.270  -4.909  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.099  -1.642  -4.510  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.071  -1.871  -0.577  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      19.462  -1.177   0.643  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.004  -1.931   1.887  1.00  0.00           C  
ATOM   1316  O   ASP A  89      17.841  -1.854   2.279  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      18.873   0.232   0.626  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.094   1.002   1.933  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.023   0.611   2.676  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.151   1.731   2.308  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.152  -2.295  -0.620  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      20.548  -1.076   0.673  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.344   0.753  -0.200  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      17.806   0.162   0.428  1.00  0.00           H  
ATOM   1325  N   LYS A  90      19.980  -2.398   2.662  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      19.776  -3.090   3.923  1.00  0.00           C  
ATOM   1327  C   LYS A  90      18.978  -2.241   4.920  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.279  -2.799   5.763  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.150  -3.477   4.490  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.050  -4.401   5.712  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.456  -4.808   6.174  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      22.415  -5.658   7.451  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      21.720  -6.941   7.240  1.00  0.00           N  
ATOM   1334  H   LYS A  90      20.923  -2.239   2.350  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.212  -4.003   3.720  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      21.712  -3.999   3.714  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.691  -2.569   4.763  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.541  -3.884   6.527  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      20.473  -5.285   5.438  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      22.958  -5.366   5.381  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      23.036  -3.907   6.381  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      23.438  -5.867   7.768  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      21.913  -5.105   8.247  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.178  -7.460   6.504  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      21.744  -7.482   8.093  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      20.759  -6.770   6.983  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.081  -0.908   4.844  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.414   0.005   5.764  1.00  0.00           C  
ATOM   1349  C   LYS A  91      17.044   0.480   5.277  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.404   1.296   5.942  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.335   1.197   6.063  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.684   0.759   6.654  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      21.665   1.933   6.780  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      21.166   3.023   7.735  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      22.185   4.069   7.928  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.621  -0.491   4.092  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.209  -0.532   6.679  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.504   1.753   5.140  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.828   1.849   6.775  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.520   0.301   7.631  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      21.148   0.019   6.002  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      22.615   1.543   7.151  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.834   2.364   5.791  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      20.271   3.496   7.330  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      20.926   2.582   8.704  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      22.405   4.497   7.040  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      21.830   4.775   8.559  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      23.022   3.662   8.321  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.504  -0.142   4.231  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.214   0.275   3.692  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.048  -0.257   4.534  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.401  -1.236   4.172  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.092  -0.113   2.222  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.080  -0.820   3.743  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.186   1.360   3.715  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      15.938   0.278   1.662  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.060  -1.192   2.135  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.178   0.310   1.811  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.797   0.364   5.685  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.718  -0.023   6.590  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.428   0.706   6.207  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.493   1.789   5.628  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.114   0.329   8.030  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.358  -0.446   8.482  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.759  -0.034   9.902  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      16.015  -0.797  10.340  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      16.425  -0.418  11.704  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.378   1.162   5.922  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.548  -1.099   6.532  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.308   1.401   8.095  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.285   0.084   8.697  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.137  -1.513   8.464  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.190  -0.238   7.807  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.962   1.038   9.923  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      13.939  -0.252  10.589  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      15.819  -1.870  10.320  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      16.835  -0.576   9.655  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      16.626   0.571  11.736  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      15.682  -0.630  12.355  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      17.253  -0.935  11.964  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.263   0.120   6.510  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.966   0.743   6.333  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.401   0.979   7.728  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.774   0.284   8.674  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.031  -0.180   5.531  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.719   0.342   5.546  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.979  -1.613   6.072  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.216  -0.745   7.032  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.049   1.695   5.806  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.379  -0.217   4.501  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.187  -0.132   4.890  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       8.965  -2.072   6.054  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.603  -1.625   7.095  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.312  -2.205   5.446  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.560   1.999   7.884  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.815   2.198   9.117  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.884   1.004   9.368  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.469   0.765  10.501  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.379   2.600   7.088  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.496   2.298   9.962  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.218   3.105   9.031  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.551   0.245   8.315  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.684  -0.909   8.369  1.00  0.00           C  
ATOM   1424  C   MET A  96       5.312  -2.077   9.137  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.635  -3.115   8.561  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.352  -1.284   6.923  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.162  -2.239   6.851  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.253  -2.151   5.298  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.163  -3.872   4.783  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.875   0.486   7.385  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.765  -0.612   8.875  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.144  -0.368   6.376  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.205  -1.756   6.441  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.535  -3.250   6.982  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.459  -2.040   7.655  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.168  -4.294   4.774  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.534  -4.421   5.481  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.736  -3.905   3.784  1.00  0.00           H  
ATOM   1439  N   ALA A  97       5.349  -1.974  10.465  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.819  -3.038  11.344  1.00  0.00           C  
ATOM   1441  C   ALA A  97       4.696  -4.069  11.516  1.00  0.00           C  
ATOM   1442  O   ALA A  97       4.187  -4.275  12.615  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       6.261  -2.431  12.680  1.00  0.00           C  
ATOM   1444  H   ALA A  97       5.121  -1.070  10.865  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       6.683  -3.533  10.898  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       7.065  -1.714  12.509  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       5.424  -1.922  13.158  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       6.625  -3.220  13.340  1.00  0.00           H  
ATOM   1449  N   PHE A  98       4.245  -4.650  10.403  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       3.142  -5.589  10.323  1.00  0.00           C  
ATOM   1451  C   PHE A  98       3.167  -6.200   8.923  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.527  -5.511   7.972  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.823  -4.830  10.556  1.00  0.00           C  
ATOM   1454  CG  PHE A  98       0.595  -5.556  10.044  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98       0.236  -5.426   8.688  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.046  -6.517  10.846  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -0.703  -6.300   8.123  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.039  -7.344  10.294  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.362  -7.243   8.929  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.681  -4.406   9.516  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       3.261  -6.374  11.071  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       1.711  -4.626  11.621  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.875  -3.870  10.040  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.754  -4.722   8.052  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.245  -6.648  11.879  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -0.875  -6.270   7.060  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.517  -8.096  10.905  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.084  -7.919   8.497  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.773  -7.468   8.786  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.645  -8.147   7.510  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.378  -8.995   7.541  1.00  0.00           C  
ATOM   1472  O   LYS A  99       1.038  -9.541   8.590  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.855  -9.049   7.220  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.798  -9.325   8.398  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.901 -10.281   7.926  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.897 -10.574   9.052  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       7.979 -11.457   8.585  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.407  -7.978   9.574  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.541  -7.410   6.714  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.479 -10.010   6.877  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.423  -8.607   6.409  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.247  -8.393   8.743  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.236  -9.783   9.215  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.452 -11.215   7.582  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.436  -9.833   7.087  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.337  -9.640   9.405  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.379 -11.056   9.883  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       8.475 -11.015   7.823  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.623 -11.636   9.343  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       7.590 -12.333   8.265  1.00  0.00           H  
ATOM   1491  N   LEU A 100       0.754  -9.190   6.376  1.00  0.00           N  
ATOM   1492  CA  LEU A 100      -0.382 -10.066   6.194  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.127 -11.213   5.334  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.313 -11.044   4.132  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.516  -9.309   5.496  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.756 -10.196   5.288  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -3.377 -10.655   6.613  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.802  -9.452   4.456  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.143  -8.797   5.526  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.728 -10.436   7.158  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.763  -8.438   6.097  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.165  -8.956   4.525  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.471 -11.082   4.724  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -3.572  -9.795   7.254  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -4.314 -11.174   6.418  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -2.716 -11.349   7.130  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.352  -9.080   3.535  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.609 -10.135   4.197  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -4.208  -8.617   5.025  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.324 -12.391   5.923  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       0.844 -13.550   5.204  1.00  0.00           C  
ATOM   1512  C   ALA A 101      -0.247 -14.235   4.371  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -0.355 -15.458   4.383  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       1.490 -14.503   6.214  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.115 -12.483   6.905  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.631 -13.226   4.521  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       2.262 -13.973   6.773  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       0.737 -14.879   6.907  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       1.949 -15.341   5.689  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -1.053 -13.447   3.652  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -2.153 -13.887   2.801  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.742 -12.643   2.133  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.163 -11.562   2.224  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -3.224 -14.649   3.613  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.880 -13.789   4.706  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.864 -14.587   5.575  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -5.947 -15.331   4.782  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -6.673 -14.445   3.855  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.838 -12.449   3.616  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.761 -14.546   2.025  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.987 -15.002   2.921  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.784 -15.531   4.077  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -3.102 -13.400   5.363  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -4.404 -12.941   4.264  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -4.304 -15.317   6.164  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -5.347 -13.894   6.269  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -5.497 -16.150   4.219  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -6.663 -15.761   5.485  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -6.026 -14.040   3.195  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -7.370 -14.978   3.354  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -7.134 -13.703   4.367  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.880 -12.780   1.448  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.599 -11.655   0.869  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -3.988 -11.146  -0.432  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.721 -10.960  -1.397  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -4.270 -13.701   1.327  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.626 -11.967   0.677  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.622 -10.831   1.584  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.680 -10.868  -0.425  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.866 -10.327  -1.505  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.566 -10.165  -2.853  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.857  -9.046  -3.262  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.195 -11.015   0.454  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -1.538  -9.339  -1.192  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.984 -10.956  -1.633  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.786 -11.271  -3.566  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.392 -11.244  -4.893  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.801 -10.637  -4.882  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.122  -9.770  -5.694  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.358 -12.650  -5.516  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -4.143 -13.718  -4.736  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -3.898 -15.108  -5.311  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -4.518 -15.387  -6.360  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.873 -15.696  -4.903  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.567 -12.159  -3.138  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.773 -10.605  -5.525  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.764 -12.594  -6.529  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.316 -12.967  -5.589  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -3.854 -13.729  -3.686  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -5.212 -13.521  -4.802  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.644 -11.093  -3.957  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.023 -10.653  -3.821  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.050  -9.174  -3.462  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.741  -8.377  -4.094  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.731 -11.491  -2.747  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.622 -12.986  -3.015  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -8.210 -13.402  -4.037  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.661 -13.564  -2.462  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.269 -11.679  -3.219  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.539 -10.793  -4.771  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.310 -11.281  -1.764  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.784 -11.224  -2.727  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.266  -8.804  -2.449  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.168  -7.432  -1.982  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.636  -6.533  -3.102  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.170  -5.449  -3.321  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.331  -7.375  -0.694  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.160  -5.928  -0.220  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.026  -8.159   0.429  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.686  -9.516  -2.016  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.174  -7.084  -1.745  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.345  -7.808  -0.875  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.128  -5.427  -0.188  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.732  -5.927   0.781  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.493  -5.385  -0.889  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.203  -9.192   0.135  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.402  -8.155   1.323  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.982  -7.690   0.665  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.639  -6.995  -3.861  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.111  -6.255  -4.997  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.210  -6.038  -6.041  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.451  -4.906  -6.462  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.917  -6.999  -5.593  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.204  -7.881  -3.629  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.762  -5.281  -4.653  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -3.195  -8.010  -5.885  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -2.581  -6.461  -6.473  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.104  -7.039  -4.867  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.931  -7.108  -6.398  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.041  -7.023  -7.338  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.077  -6.014  -6.840  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.565  -5.190  -7.614  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.662  -8.403  -7.558  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.682  -8.020  -6.027  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.662  -6.671  -8.298  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -8.033  -8.814  -6.620  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.491  -8.322  -8.262  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -6.910  -9.072  -7.976  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.393  -6.047  -5.542  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.314  -5.086  -4.958  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.768  -3.668  -5.125  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.456  -2.812  -5.668  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.588  -5.415  -3.488  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.488  -4.409  -2.800  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.778  -4.172  -3.308  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110     -10.018  -3.656  -1.707  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.600  -3.199  -2.717  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.854  -2.705  -1.097  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -12.151  -2.487  -1.593  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.994  -1.638  -0.943  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.984  -6.760  -4.946  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.255  -5.154  -5.504  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.071  -6.388  -3.444  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.646  -5.481  -2.946  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.150  -4.746  -4.144  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -9.020  -3.812  -1.324  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.584  -3.020  -3.123  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110     -10.511  -2.160  -0.230  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -13.921  -1.815  -1.153  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.514  -3.430  -4.736  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -6.876  -2.126  -4.861  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -6.905  -1.620  -6.306  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.078  -0.425  -6.530  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.459  -2.169  -4.278  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.487  -2.166  -2.740  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.136  -2.632  -2.192  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -5.782  -0.756  -2.210  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -6.978  -4.191  -4.333  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.469  -1.417  -4.287  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -4.951  -3.061  -4.644  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -4.898  -1.298  -4.615  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.252  -2.854  -2.378  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.344  -1.965  -2.528  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.164  -2.635  -1.102  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -3.928  -3.643  -2.540  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.074  -0.045  -2.633  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -6.792  -0.442  -2.466  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.688  -0.744  -1.126  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.754  -2.507  -7.292  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -6.912  -2.118  -8.686  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.376  -1.729  -8.941  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.663  -0.604  -9.345  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.450  -3.254  -9.604  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.483  -3.458  -7.064  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.286  -1.248  -8.891  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.405  -3.488  -9.398  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.052  -4.148  -9.447  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.544  -2.942 -10.645  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.314  -2.608  -8.573  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.751  -2.389  -8.740  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.224  -1.071  -8.110  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.167  -0.451  -8.595  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.537  -3.566  -8.150  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.090  -4.799  -8.683  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.007  -3.478  -8.153  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -10.962  -2.345  -9.809  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.437  -3.578  -7.064  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -12.592  -3.438  -8.396  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.183  -4.963  -8.397  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.653  -0.707  -6.961  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -10.939   0.498  -6.207  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.751   1.760  -7.052  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.350   2.783  -6.731  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.031   0.462  -4.973  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114      -9.789   1.818  -4.329  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -10.625  -0.464  -3.907  1.00  0.00           C  
ATOM   1687  H   VAL A 114      -9.931  -1.292  -6.560  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -11.972   0.483  -5.867  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.061   0.094  -5.290  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -10.751   2.248  -4.056  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.177   1.664  -3.443  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.253   2.467  -5.020  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -10.974  -1.392  -4.353  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114      -9.866  -0.690  -3.160  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -11.473   0.024  -3.425  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.862   1.731  -8.051  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.614   2.877  -8.920  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.877   3.219  -9.726  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -11.063   2.746 -10.846  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -8.388   2.626  -9.819  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -8.061   3.865 -10.666  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.147   2.297  -8.978  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.378   0.862  -8.252  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.376   3.735  -8.287  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -8.594   1.791 -10.488  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.878   4.724 -10.019  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -7.170   3.677 -11.265  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -8.881   4.101 -11.344  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.957   3.112  -8.282  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -7.288   1.379  -8.412  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.280   2.170  -9.627  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.771   3.981  -9.099  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -13.016   4.500  -9.633  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -13.015   5.997  -9.339  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.817   6.289  -8.138  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -14.201   3.850  -8.910  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.326   2.346  -9.179  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.432   1.766  -8.286  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -14.912   1.467  -6.871  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -14.387   0.094  -6.782  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -12.717   6.748 -10.290  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.582   4.222  -8.134  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -13.091   4.334 -10.709  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.091   4.028  -7.841  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -15.115   4.343  -9.244  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -14.585   2.206 -10.230  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.382   1.836  -8.987  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.252   2.485  -8.229  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -15.820   0.850  -8.735  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.126   2.171  -6.586  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -15.728   1.569  -6.155  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -15.116  -0.567  -7.010  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -13.622  -0.016  -7.436  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.056  -0.084  -5.845  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.392  -0.731   5.135  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.453   1.716   3.851  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.411  -1.684   1.934  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.728  -3.111   6.385  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.085   0.353   8.302  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       1.018  -0.208   3.285  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.877   0.826   2.948  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       2.029   0.891   1.512  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.273  -0.099   0.980  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.583  -0.728   2.080  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.118  -0.474  -0.471  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.829   1.915   0.768  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.951   3.079   0.300  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.744   4.156  -0.416  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       3.929   3.943  -0.661  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       2.161   5.197  -0.708  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.853  -2.107   4.325  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.076  -2.326   2.977  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.115  -3.310   2.803  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.493  -3.740   4.039  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.678  -2.997   4.997  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.661  -3.752   1.467  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.556  -4.799   4.299  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.575  -5.699   5.549  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.206  -1.268   6.988  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.063  -2.306   7.309  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.239  -2.378   8.746  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.502  -1.376   9.293  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.182  -0.705   8.194  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.173  -3.310   9.484  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.555  -0.974  10.752  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.690  -0.385  11.430  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.522   0.743   5.913  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.671   1.048   7.251  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.534   2.198   7.413  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.911   2.590   6.168  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.295   1.671   5.233  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.909   2.810   8.740  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.841   3.719   5.801  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.262   3.218   5.521  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.342   4.284   5.668  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.009   5.460   5.772  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.512   3.911   5.709  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.049   2.528   3.442  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.690  -1.913   0.907  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.367  -3.871   6.798  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.399   0.680   9.280  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       0.065  -0.469  -0.748  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.646   0.232  -1.110  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.536  -1.468  -0.631  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.649   2.286   1.380  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.272   1.431  -0.095  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.454   3.520   1.163  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.188   2.702  -0.382  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.983  -4.786   1.523  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -1.911  -3.689   0.681  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.513  -3.125   1.208  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.280  -5.534   3.599  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -3.907  -5.223   6.465  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -4.270  -6.515   5.357  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -2.586  -6.122   5.693  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -3.065  -2.756   9.778  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -2.471  -4.169   8.890  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -1.683  -3.695  10.377  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.790  -1.872  11.317  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.610  -0.552  12.505  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       1.594  -0.874  11.067  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.737   0.693  11.279  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       3.742   3.502   8.631  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.205   2.035   9.444  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       2.050   3.350   9.140  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.865   4.420   6.634  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.463   4.265   4.937  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.319   2.788   4.521  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.474   2.432   6.240  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.240 -12.617  -6.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.901 -11.562  -7.502  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.396 -11.419  -7.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.108 -10.654  -7.849  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.281 -12.481  -5.742  1.00  0.00           H  
ATOM      6  H   GLY A   1      -5.309 -12.825  -7.074  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -6.414 -10.623  -7.267  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.797 -11.777  -8.562  1.00  0.00           H  
ATOM      9  N   ASP A   2      -8.872 -12.139  -6.187  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.261 -12.131  -5.762  1.00  0.00           C  
ATOM     11  C   ASP A   2     -10.572 -10.810  -5.057  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.555 -10.720  -3.831  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -10.541 -13.357  -4.885  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -12.026 -13.526  -4.569  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -12.669 -12.503  -4.247  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -12.428 -14.698  -4.416  1.00  0.00           O  
ATOM     17  H   ASP A   2      -8.203 -12.711  -5.705  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -10.897 -12.216  -6.646  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -10.210 -14.250  -5.417  1.00  0.00           H  
ATOM     20  HB3 ASP A   2      -9.980 -13.281  -3.956  1.00  0.00           H  
ATOM     21  N   ALA A   3     -10.893  -9.785  -5.844  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.235  -8.459  -5.347  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.252  -8.497  -4.196  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.159  -7.687  -3.276  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -11.745  -7.608  -6.510  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.720  -9.906  -6.837  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.320  -7.997  -4.971  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.975  -7.541  -7.279  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.641  -8.062  -6.936  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.982  -6.606  -6.155  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.211  -9.432  -4.218  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.186  -9.565  -3.140  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.482  -9.954  -1.836  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.684  -9.301  -0.812  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.289 -10.558  -3.519  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.192 -10.138  -4.939  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.663  -8.594  -2.991  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.761 -10.247  -4.451  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.888 -11.563  -3.637  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.042 -10.574  -2.730  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.634 -10.989  -1.865  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -11.846 -11.362  -0.693  1.00  0.00           C  
ATOM     43  C   LYS A   5     -10.981 -10.178  -0.263  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.900  -9.880   0.926  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -10.962 -12.584  -0.958  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -11.771 -13.882  -1.039  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -10.915 -15.103  -1.416  1.00  0.00           C  
ATOM     48  CE  LYS A   5      -9.705 -15.338  -0.498  1.00  0.00           C  
ATOM     49  NZ  LYS A   5      -8.522 -14.553  -0.904  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.446 -11.448  -2.755  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.521 -11.601   0.128  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.381 -12.432  -1.865  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.281 -12.664  -0.110  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.241 -14.062  -0.071  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.563 -13.769  -1.782  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -11.566 -15.978  -1.355  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.579 -15.023  -2.450  1.00  0.00           H  
ATOM     58  HE2 LYS A   5      -9.966 -15.110   0.536  1.00  0.00           H  
ATOM     59  HE3 LYS A   5      -9.428 -16.392  -0.558  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5      -8.271 -14.779  -1.856  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5      -8.706 -13.562  -0.838  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5      -7.744 -14.775  -0.298  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.397  -9.467  -1.232  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.598  -8.283  -0.964  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.404  -7.268  -0.149  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.974  -6.840   0.922  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.505  -9.787  -2.190  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.702  -8.571  -0.414  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.303  -7.835  -1.911  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.611  -6.942  -0.620  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.522  -6.023   0.046  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.841  -6.514   1.458  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.736  -5.751   2.417  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.795  -5.864  -0.797  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.736  -4.802  -0.215  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.880  -4.504  -1.176  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -16.792  -5.357  -1.225  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.647  -3.648  -2.057  1.00  0.00           O  
ATOM     79  H   GLU A   7     -11.903  -7.344  -1.505  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.029  -5.054   0.125  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.519  -5.567  -1.808  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.331  -6.811  -0.857  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -15.156  -5.152   0.729  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -14.187  -3.880  -0.026  1.00  0.00           H  
ATOM     85  N   LYS A   8     -13.246  -7.781   1.586  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.569  -8.372   2.877  1.00  0.00           C  
ATOM     87  C   LYS A   8     -12.392  -8.198   3.842  1.00  0.00           C  
ATOM     88  O   LYS A   8     -12.529  -7.521   4.859  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.959  -9.845   2.703  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.321  -9.974   2.004  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.604 -11.407   1.531  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -15.541 -12.453   2.652  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.477 -12.145   3.748  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.305  -8.360   0.753  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -14.428  -7.846   3.294  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -13.192 -10.360   2.126  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -14.023 -10.305   3.690  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -16.107  -9.635   2.680  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.345  -9.327   1.126  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.596 -11.432   1.075  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -14.878 -11.673   0.762  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -15.801 -13.428   2.238  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -14.527 -12.514   3.051  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -17.419 -12.094   3.387  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -16.426 -12.869   4.450  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.229 -11.259   4.165  1.00  0.00           H  
ATOM    107  N   GLU A   9     -11.203  -8.640   3.429  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.971  -8.534   4.198  1.00  0.00           C  
ATOM    109  C   GLU A   9      -9.677  -7.075   4.559  1.00  0.00           C  
ATOM    110  O   GLU A   9      -9.234  -6.783   5.671  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.821  -9.165   3.400  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -7.554  -9.306   4.252  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.431  -9.973   3.467  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.487 -11.217   3.357  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -5.433  -9.266   3.209  1.00  0.00           O  
ATOM    116  H   GLU A   9     -11.151  -9.065   2.513  1.00  0.00           H  
ATOM    117  HA  GLU A   9     -10.105  -9.099   5.121  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -9.121 -10.161   3.066  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.603  -8.557   2.520  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -7.215  -8.325   4.586  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -7.770  -9.918   5.127  1.00  0.00           H  
ATOM    122  N   PHE A  10     -10.009  -6.145   3.658  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.791  -4.728   3.897  1.00  0.00           C  
ATOM    124  C   PHE A  10     -10.515  -4.220   5.152  1.00  0.00           C  
ATOM    125  O   PHE A  10     -10.070  -3.251   5.767  1.00  0.00           O  
ATOM    126  CB  PHE A  10     -10.121  -3.887   2.657  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -9.254  -2.648   2.556  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.945  -2.760   2.047  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.680  -1.431   3.118  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -7.098  -1.640   2.021  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.816  -0.321   3.131  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.537  -0.417   2.558  1.00  0.00           C  
ATOM    133  H   PHE A  10     -10.329  -6.441   2.741  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.724  -4.641   4.071  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.943  -4.474   1.757  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -11.178  -3.615   2.668  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.584  -3.710   1.679  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.641  -1.371   3.608  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.087  -1.740   1.650  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -9.108   0.597   3.618  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.877   0.437   2.579  1.00  0.00           H  
ATOM    142  N   ASN A  11     -11.550  -4.933   5.617  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -12.246  -4.576   6.854  1.00  0.00           C  
ATOM    144  C   ASN A  11     -11.298  -4.639   8.056  1.00  0.00           C  
ATOM    145  O   ASN A  11     -11.587  -4.041   9.088  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -13.487  -5.447   7.095  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -14.624  -5.098   6.139  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -15.548  -4.378   6.503  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -14.558  -5.570   4.900  1.00  0.00           N  
ATOM    150  H   ASN A  11     -11.822  -5.782   5.127  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -12.584  -3.542   6.769  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -13.235  -6.505   7.033  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -13.848  -5.253   8.106  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.770  -6.147   4.623  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -15.267  -5.305   4.235  1.00  0.00           H  
ATOM    156  N   LYS A  12     -10.210  -5.412   7.963  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -9.175  -5.462   8.985  1.00  0.00           C  
ATOM    158  C   LYS A  12      -8.148  -4.365   8.683  1.00  0.00           C  
ATOM    159  O   LYS A  12      -7.841  -3.535   9.537  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -8.518  -6.849   8.992  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -9.551  -7.951   9.272  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -8.899  -9.333   9.424  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -8.286  -9.827   8.108  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -7.787 -11.208   8.233  1.00  0.00           N  
ATOM    165  H   LYS A  12     -10.036  -5.917   7.101  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -9.603  -5.281   9.973  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -8.039  -7.025   8.029  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -7.754  -6.867   9.771  1.00  0.00           H  
ATOM    169  HG2 LYS A  12     -10.069  -7.710  10.202  1.00  0.00           H  
ATOM    170  HG3 LYS A  12     -10.289  -7.987   8.469  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -8.132  -9.292  10.200  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -9.671 -10.037   9.740  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -9.043  -9.800   7.323  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -7.452  -9.189   7.817  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -8.548 -11.824   8.481  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -7.391 -11.506   7.352  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -7.075 -11.249   8.949  1.00  0.00           H  
ATOM    178  N   CYS A  13      -7.698  -4.313   7.425  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -6.723  -3.359   6.891  1.00  0.00           C  
ATOM    180  C   CYS A  13      -7.030  -1.905   7.280  1.00  0.00           C  
ATOM    181  O   CYS A  13      -6.136  -1.138   7.653  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -6.735  -3.501   5.373  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.248  -2.775   4.698  1.00  0.00           S  
ATOM    184  H   CYS A  13      -8.070  -5.003   6.785  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -5.726  -3.626   7.259  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.755  -4.551   5.089  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -7.588  -2.971   4.955  1.00  0.00           H  
ATOM    188  N   LYS A  14      -8.322  -1.553   7.285  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.813  -0.234   7.674  1.00  0.00           C  
ATOM    190  C   LYS A  14      -8.287   0.232   9.043  1.00  0.00           C  
ATOM    191  O   LYS A  14      -8.310   1.421   9.352  1.00  0.00           O  
ATOM    192  CB  LYS A  14     -10.346  -0.215   7.607  1.00  0.00           C  
ATOM    193  CG  LYS A  14     -11.007  -1.106   8.665  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -11.401  -0.343   9.937  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -11.930  -1.333  10.980  1.00  0.00           C  
ATOM    196  NZ  LYS A  14     -12.325  -0.645  12.222  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.996  -2.203   6.888  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -8.455   0.456   6.916  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.710   0.807   7.713  1.00  0.00           H  
ATOM    200  HB3 LYS A  14     -10.635  -0.577   6.619  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -11.916  -1.530   8.236  1.00  0.00           H  
ATOM    202  HG3 LYS A  14     -10.336  -1.924   8.923  1.00  0.00           H  
ATOM    203  HD2 LYS A  14     -10.547   0.185  10.361  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -12.176   0.388   9.695  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -12.794  -1.865  10.578  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -11.153  -2.062  11.219  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14     -13.053   0.026  12.024  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14     -12.667  -1.324  12.888  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14     -11.525  -0.168  12.614  1.00  0.00           H  
ATOM    210  N   THR A  15      -7.869  -0.699   9.908  1.00  0.00           N  
ATOM    211  CA  THR A  15      -7.311  -0.369  11.213  1.00  0.00           C  
ATOM    212  C   THR A  15      -6.070   0.527  11.075  1.00  0.00           C  
ATOM    213  O   THR A  15      -5.719   1.223  12.025  1.00  0.00           O  
ATOM    214  CB  THR A  15      -7.023  -1.661  11.996  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -8.190  -2.458  12.020  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -6.626  -1.393  13.451  1.00  0.00           C  
ATOM    217  H   THR A  15      -7.883  -1.673   9.632  1.00  0.00           H  
ATOM    218  HA  THR A  15      -8.065   0.194  11.766  1.00  0.00           H  
ATOM    219  HB  THR A  15      -6.219  -2.217  11.508  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -8.254  -2.926  11.179  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -7.388  -0.786  13.940  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -6.535  -2.342  13.980  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -5.667  -0.877  13.499  1.00  0.00           H  
ATOM    224  N   CYS A  16      -5.400   0.513   9.913  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -4.231   1.344   9.637  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.437   2.266   8.434  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.806   3.325   8.378  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -3.006   0.458   9.399  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -2.175   0.089  10.971  1.00  0.00           S  
ATOM    230  H   CYS A  16      -5.695  -0.124   9.181  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -4.017   1.993  10.483  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -3.309  -0.455   8.890  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -2.297   0.989   8.768  1.00  0.00           H  
ATOM    234  N   HIS A  17      -5.184   1.807   7.422  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -5.371   2.514   6.156  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.797   3.033   5.950  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.702   2.696   6.706  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.960   1.554   5.038  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.466   1.422   4.948  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.658   2.397   4.375  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.596   0.460   5.356  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.378   1.966   4.377  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.254   0.799   4.994  1.00  0.00           N  
ATOM    244  H   HIS A  17      -5.646   0.910   7.524  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.722   3.391   6.111  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.411   0.573   5.200  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -5.312   1.932   4.080  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.980   3.249   3.940  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.860  -0.420   5.914  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.572   2.470   3.873  1.00  0.00           H  
ATOM    251  N   SER A  18      -7.020   3.793   4.868  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.320   4.354   4.532  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.479   4.381   3.011  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.489   4.241   2.287  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.419   5.752   5.168  1.00  0.00           C  
ATOM    256  OG  SER A  18      -9.416   6.575   4.592  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.272   4.027   4.224  1.00  0.00           H  
ATOM    258  HA  SER A  18      -9.114   3.723   4.932  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -8.652   5.620   6.224  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -7.462   6.268   5.081  1.00  0.00           H  
ATOM    261  HG  SER A  18      -9.099   6.901   3.739  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.732   4.506   2.557  1.00  0.00           N  
ATOM    263  CA  ILE A  19     -10.129   4.673   1.158  1.00  0.00           C  
ATOM    264  C   ILE A  19     -11.059   5.881   1.120  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.996   5.970   1.919  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.819   3.425   0.568  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.876   2.218   0.436  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -11.499   3.689  -0.785  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -8.627   2.439  -0.417  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.425   4.733   3.271  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.248   4.910   0.561  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.633   3.143   1.228  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.549   1.910   1.427  1.00  0.00           H  
ATOM    274 HG13 ILE A  19     -10.442   1.414  -0.034  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -10.782   4.056  -1.511  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.938   2.766  -1.164  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -12.303   4.418  -0.681  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -8.897   2.805  -1.404  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -7.959   3.145   0.066  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.103   1.489  -0.529  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.840   6.748   0.129  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.542   7.998  -0.079  1.00  0.00           C  
ATOM    283  C   ILE A  20     -12.294   7.930  -1.410  1.00  0.00           C  
ATOM    284  O   ILE A  20     -11.816   7.301  -2.350  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.493   9.138  -0.035  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.064  10.368   0.678  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.942   9.541  -1.409  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -10.875  10.225   2.190  1.00  0.00           C  
ATOM    289  H   ILE A  20     -10.210   6.488  -0.610  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.265   8.135   0.724  1.00  0.00           H  
ATOM    291  HB  ILE A  20      -9.622   8.803   0.534  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -10.543  11.271   0.359  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.120  10.470   0.432  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.559   8.663  -1.924  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.711  10.016  -2.016  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.120  10.245  -1.278  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.205   9.245   2.529  1.00  0.00           H  
ATOM    298 HD12 ILE A  20      -9.819  10.332   2.438  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -11.443  11.002   2.700  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.521   8.447  -1.468  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -14.277   8.527  -2.711  1.00  0.00           C  
ATOM    302  C   ALA A  21     -13.621   9.589  -3.594  1.00  0.00           C  
ATOM    303  O   ALA A  21     -13.021  10.518  -3.051  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.711   8.970  -2.393  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.900   8.914  -0.654  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -14.283   7.555  -3.206  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.690   9.923  -1.866  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -16.296   9.098  -3.302  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -16.205   8.230  -1.773  1.00  0.00           H  
ATOM    310  N   PRO A  22     -13.873   9.595  -4.913  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -13.410  10.678  -5.768  1.00  0.00           C  
ATOM    312  C   PRO A  22     -14.032  12.002  -5.298  1.00  0.00           C  
ATOM    313  O   PRO A  22     -13.359  13.029  -5.263  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -13.813  10.288  -7.194  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -14.951   9.283  -7.005  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -14.616   8.604  -5.677  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -12.324  10.761  -5.710  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -14.116  11.146  -7.795  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -12.976   9.778  -7.672  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -15.896   9.819  -6.915  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -15.009   8.564  -7.825  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -15.535   8.279  -5.194  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -13.979   7.738  -5.854  1.00  0.00           H  
ATOM    324  N   ASP A  23     -15.231  11.922  -4.710  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.964  13.041  -4.127  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.335  13.559  -2.823  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.927  14.414  -2.170  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -17.412  12.607  -3.844  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -18.072  11.917  -5.031  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -17.711  10.734  -5.226  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -18.586  12.663  -5.890  1.00  0.00           O  
ATOM    332  H   ASP A  23     -15.745  11.054  -4.810  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.980  13.858  -4.850  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.423  11.914  -3.001  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -18.003  13.482  -3.571  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.296  12.897  -2.302  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -13.639  13.274  -1.056  1.00  0.00           C  
ATOM    338  C   GLY A  24     -14.214  12.537   0.157  1.00  0.00           C  
ATOM    339  O   GLY A  24     -13.565  12.457   1.197  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.875  12.143  -2.833  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -12.581  13.023  -1.140  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -13.721  14.349  -0.890  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.427  11.994   0.044  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.103  11.268   1.104  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.265  10.070   1.567  1.00  0.00           C  
ATOM    346  O   THR A  25     -14.968   9.176   0.776  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.467  10.817   0.561  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -17.981  11.817  -0.301  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.464  10.546   1.689  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.969  12.143  -0.795  1.00  0.00           H  
ATOM    351  HA  THR A  25     -16.258  11.960   1.933  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.347   9.905  -0.026  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.072  12.639   0.189  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.624  11.448   2.280  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.415  10.228   1.260  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.087   9.754   2.337  1.00  0.00           H  
ATOM    357  N   GLU A  26     -14.898  10.021   2.849  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -14.123   8.914   3.393  1.00  0.00           C  
ATOM    359  C   GLU A  26     -14.974   7.643   3.501  1.00  0.00           C  
ATOM    360  O   GLU A  26     -15.545   7.359   4.550  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -13.442   9.300   4.716  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.336  10.035   5.729  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -13.690  10.125   7.112  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -12.482   9.814   7.213  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -14.447  10.410   8.065  1.00  0.00           O  
ATOM    366  H   GLU A  26     -15.135  10.794   3.449  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -13.320   8.675   2.700  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -13.060   8.381   5.164  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -12.589   9.944   4.503  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -14.526  11.052   5.388  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -15.290   9.518   5.831  1.00  0.00           H  
ATOM    372  N   ILE A  27     -15.066   6.887   2.403  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.807   5.633   2.356  1.00  0.00           C  
ATOM    374  C   ILE A  27     -15.260   4.691   3.428  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.961   4.379   4.390  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -15.745   5.000   0.952  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -16.250   5.949  -0.147  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -16.526   3.678   0.911  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -17.649   6.525   0.105  1.00  0.00           C  
ATOM    380  H   ILE A  27     -14.653   7.252   1.553  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.848   5.837   2.608  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -14.705   4.770   0.714  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -15.542   6.770  -0.241  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -16.260   5.414  -1.097  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -17.550   3.825   1.255  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -16.544   3.288  -0.107  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -16.048   2.935   1.550  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -18.368   5.726   0.283  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -17.636   7.202   0.958  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -17.973   7.085  -0.772  1.00  0.00           H  
ATOM    391  N   VAL A  28     -14.005   4.247   3.287  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -13.415   3.416   4.325  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.725   4.382   5.261  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.530   4.639   5.126  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -12.477   2.323   3.796  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.954   1.466   4.958  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -13.236   1.410   2.830  1.00  0.00           C  
ATOM    398  H   VAL A  28     -13.390   4.727   2.632  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -14.187   2.886   4.886  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.618   2.766   3.304  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.785   1.038   5.519  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -11.343   0.657   4.565  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -11.338   2.063   5.630  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -14.081   0.956   3.349  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -13.605   1.983   1.981  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -12.570   0.626   2.471  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.532   4.983   6.133  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -13.108   5.922   7.164  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.310   5.192   8.252  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.699   5.155   9.417  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.322   6.694   7.710  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -15.515   5.806   8.102  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -16.618   6.605   8.810  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -17.167   7.775   7.981  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -17.577   7.362   6.626  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.514   4.766   6.025  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.433   6.654   6.717  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.006   7.284   8.572  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.648   7.382   6.934  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -15.946   5.328   7.222  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -15.175   5.024   8.783  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -17.438   5.924   9.046  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -16.225   6.997   9.751  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -18.034   8.190   8.497  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -16.416   8.560   7.903  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -18.225   6.591   6.681  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -18.018   8.139   6.156  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.763   7.083   6.088  1.00  0.00           H  
ATOM    429  N   GLY A  30     -11.244   4.511   7.831  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.341   3.785   8.696  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.280   4.741   9.223  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.392   5.959   9.065  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.970   4.622   6.863  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.875   3.322   9.527  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.864   3.010   8.101  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.255   4.197   9.875  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.168   5.013  10.384  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.295   5.497   9.227  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.421   5.036   8.094  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.342   4.215  11.389  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.158   3.186   9.859  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.588   5.876  10.904  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.988   3.781  12.152  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.818   3.425  10.857  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.609   4.863  11.870  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.462   6.498   9.508  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.514   7.054   8.555  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.107   6.793   9.105  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.238   7.660   9.066  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.811   8.545   8.306  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.086   8.803   7.479  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -7.393   8.724   8.283  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.614   9.022   7.404  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.866   8.731   8.126  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.396   6.814  10.463  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.566   6.534   7.597  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.856   9.087   9.251  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -3.981   8.950   7.724  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.013   9.811   7.066  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.120   8.098   6.648  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -7.526   7.724   8.683  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -7.359   9.431   9.114  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.608  10.070   7.101  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.589   8.397   6.511  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -9.917   9.294   8.962  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32     -10.666   8.942   7.540  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -9.885   7.751   8.384  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.920   5.620   9.721  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.638   5.189  10.256  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.676   5.048   9.080  1.00  0.00           C  
ATOM    471  O   THR A  33       0.498   5.388   9.189  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.809   3.865  11.012  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -3.000   3.915  11.774  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.626   3.599  11.947  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.642   4.911   9.664  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.270   5.954  10.942  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.879   3.048  10.294  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.125   3.072  12.220  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.300   3.557  11.373  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.552   4.394  12.689  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.768   2.647  12.458  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.195   4.525   7.965  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.522   4.455   6.685  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.300   5.356   5.718  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.406   5.793   6.045  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.189   4.308   7.953  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.512   4.789   6.764  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.532   3.423   6.348  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.745   5.660   4.538  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.377   6.519   3.542  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.736   5.983   3.082  1.00  0.00           C  
ATOM    492  O   PRO A  35      -2.976   4.781   3.089  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.386   6.564   2.374  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.423   5.284   2.539  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.533   5.176   4.054  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.508   7.521   3.953  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.866   6.598   1.396  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.295   7.405   2.498  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.137   4.436   2.143  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.386   5.369   2.050  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.750   4.156   4.356  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.324   5.834   4.411  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.640   6.872   2.669  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.926   6.501   2.113  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.651   5.747   0.810  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.867   6.211  -0.012  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.759   7.766   1.907  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.162   7.405   1.457  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -8.053   7.213   2.279  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -7.376   7.251   0.159  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.392   7.838   2.610  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.444   5.850   2.817  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.832   8.303   2.854  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.286   8.417   1.174  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -6.716   7.588  -0.541  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.306   6.975  -0.091  1.00  0.00           H  
ATOM    517  N   LEU A  37      -5.201   4.542   0.670  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.862   3.629  -0.424  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.772   3.717  -1.655  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.679   2.881  -2.555  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.757   2.191   0.111  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.750   2.017   1.262  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.648   0.527   1.605  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -2.336   2.534   0.951  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.834   4.250   1.404  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.878   3.899  -0.803  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.741   1.873   0.458  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.459   1.531  -0.702  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -4.129   2.554   2.129  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.340  -0.036   0.724  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.912   0.369   2.392  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -4.611   0.157   1.949  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -2.339   3.597   0.716  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -1.691   2.391   1.811  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.894   1.975   0.135  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.632   4.733  -1.753  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.464   4.910  -2.940  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.601   5.328  -4.136  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.445   6.517  -4.401  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.571   5.926  -2.658  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.431   6.288  -3.854  1.00  0.00           C  
ATOM    542  CD1 TYR A  38     -10.455   5.431  -4.297  1.00  0.00           C  
ATOM    543  CD2 TYR A  38      -9.230   7.519  -4.502  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -11.261   5.796  -5.389  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -10.006   7.864  -5.615  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.022   7.009  -6.061  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.731   7.370  -7.165  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.735   5.357  -0.964  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.950   3.965  -3.191  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -9.203   5.516  -1.879  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.119   6.839  -2.282  1.00  0.00           H  
ATOM    552  HD1 TYR A  38     -10.666   4.517  -3.769  1.00  0.00           H  
ATOM    553  HD2 TYR A  38      -8.461   8.199  -4.167  1.00  0.00           H  
ATOM    554  HE1 TYR A  38     -12.074   5.146  -5.677  1.00  0.00           H  
ATOM    555  HE2 TYR A  38      -9.819   8.794  -6.122  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -12.495   6.798  -7.356  1.00  0.00           H  
ATOM    557  N   GLY A  39      -5.981   4.355  -4.805  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.157   4.570  -5.986  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.673   4.315  -5.739  1.00  0.00           C  
ATOM    560  O   GLY A  39      -2.827   5.039  -6.257  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.047   3.425  -4.408  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.483   3.871  -6.755  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.286   5.579  -6.376  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.339   3.256  -4.994  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.944   2.854  -4.826  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.404   2.407  -6.176  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.251   2.660  -6.499  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.829   1.674  -3.846  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -0.390   1.160  -3.713  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -2.294   2.071  -2.454  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.061   2.726  -4.528  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.341   3.695  -4.480  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.457   0.853  -4.197  1.00  0.00           H  
ATOM    574 HG11 VAL A  40       0.261   1.956  -3.350  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -0.365   0.328  -3.013  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -0.016   0.799  -4.666  1.00  0.00           H  
ATOM    577 HG21 VAL A  40      -3.298   2.469  -2.509  1.00  0.00           H  
ATOM    578 HG22 VAL A  40      -2.298   1.179  -1.830  1.00  0.00           H  
ATOM    579 HG23 VAL A  40      -1.628   2.827  -2.035  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.197   1.596  -6.876  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -1.825   0.969  -8.128  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.288   2.009  -9.114  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.004   2.931  -9.497  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.021   0.162  -8.671  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.605  -0.711  -9.859  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.610  -0.762  -7.593  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.136   1.457  -6.542  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.013   0.283  -7.895  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -3.802   0.852  -8.994  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -2.219  -0.092 -10.667  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -1.840  -1.422  -9.546  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -3.471  -1.263 -10.227  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.819  -1.358  -7.139  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -4.125  -0.195  -6.819  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.334  -1.436  -8.044  1.00  0.00           H  
ATOM    596  N   GLY A  42       0.010   1.922  -9.419  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.709   2.827 -10.315  1.00  0.00           C  
ATOM    598  C   GLY A  42       1.438   3.954  -9.580  1.00  0.00           C  
ATOM    599  O   GLY A  42       2.340   4.561 -10.155  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.543   1.159  -9.018  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.444   2.250 -10.875  1.00  0.00           H  
ATOM    602  HA3 GLY A  42       0.011   3.268 -11.028  1.00  0.00           H  
ATOM    603  N   ARG A  43       1.095   4.239  -8.318  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.732   5.328  -7.585  1.00  0.00           C  
ATOM    605  C   ARG A  43       3.213   5.009  -7.331  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.583   3.854  -7.101  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.939   5.670  -6.308  1.00  0.00           C  
ATOM    608  CG  ARG A  43       1.391   6.976  -5.631  1.00  0.00           C  
ATOM    609  CD  ARG A  43       1.044   8.217  -6.467  1.00  0.00           C  
ATOM    610  NE  ARG A  43       1.463   9.451  -5.794  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       1.306  10.683  -6.299  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       0.678  10.863  -7.467  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       1.785  11.731  -5.626  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.421   3.650  -7.835  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.682   6.190  -8.249  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.116   5.770  -6.567  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       1.020   4.865  -5.577  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.871   7.056  -4.675  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       2.462   6.946  -5.427  1.00  0.00           H  
ATOM    620  HD2 ARG A  43       1.554   8.183  -7.428  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -0.036   8.242  -6.628  1.00  0.00           H  
ATOM    622  HE  ARG A  43       1.989   9.355  -4.934  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       0.326  10.062  -7.969  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       0.566  11.785  -7.859  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       2.241  11.568  -4.732  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       1.708  12.671  -5.982  1.00  0.00           H  
ATOM    627  N   THR A  44       4.077   6.017  -7.480  1.00  0.00           N  
ATOM    628  CA  THR A  44       5.525   5.905  -7.378  1.00  0.00           C  
ATOM    629  C   THR A  44       5.982   5.577  -5.952  1.00  0.00           C  
ATOM    630  O   THR A  44       6.527   6.432  -5.256  1.00  0.00           O  
ATOM    631  CB  THR A  44       6.139   7.212  -7.904  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.492   7.562  -9.112  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.646   7.079  -8.146  1.00  0.00           C  
ATOM    634  H   THR A  44       3.735   6.923  -7.770  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.835   5.108  -8.046  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.966   8.019  -7.190  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.570   6.830  -9.729  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.863   6.231  -8.796  1.00  0.00           H  
ATOM    639 HG22 THR A  44       8.030   7.991  -8.601  1.00  0.00           H  
ATOM    640 HG23 THR A  44       8.157   6.933  -7.197  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.766   4.341  -5.500  1.00  0.00           N  
ATOM    642  CA  ALA A  45       6.099   3.922  -4.145  1.00  0.00           C  
ATOM    643  C   ALA A  45       5.367   4.809  -3.130  1.00  0.00           C  
ATOM    644  O   ALA A  45       4.290   5.334  -3.415  1.00  0.00           O  
ATOM    645  CB  ALA A  45       7.618   3.908  -3.923  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.189   3.737  -6.075  1.00  0.00           H  
ATOM    647  HA  ALA A  45       5.761   2.898  -4.021  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       8.126   3.479  -4.781  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.986   4.919  -3.762  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       7.857   3.302  -3.048  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.982   5.038  -1.968  1.00  0.00           N  
ATOM    652  CA  GLY A  46       5.419   5.865  -0.917  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.491   7.345  -1.269  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.305   8.075  -0.709  1.00  0.00           O  
ATOM    655  H   GLY A  46       6.910   4.666  -1.828  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       4.375   5.600  -0.756  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       5.969   5.690   0.006  1.00  0.00           H  
ATOM    658  N   THR A  47       4.611   7.786  -2.170  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.492   9.179  -2.586  1.00  0.00           C  
ATOM    660  C   THR A  47       3.023   9.609  -2.670  1.00  0.00           C  
ATOM    661  O   THR A  47       2.725  10.665  -3.226  1.00  0.00           O  
ATOM    662  CB  THR A  47       5.200   9.381  -3.933  1.00  0.00           C  
ATOM    663  OG1 THR A  47       4.736   8.419  -4.855  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.723   9.268  -3.802  1.00  0.00           C  
ATOM    665  H   THR A  47       4.081   7.086  -2.681  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.958   9.835  -1.850  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.972  10.376  -4.319  1.00  0.00           H  
ATOM    668  HG1 THR A  47       5.241   7.608  -4.716  1.00  0.00           H  
ATOM    669 HG21 THR A  47       7.089  10.019  -3.100  1.00  0.00           H  
ATOM    670 HG22 THR A  47       7.014   8.281  -3.444  1.00  0.00           H  
ATOM    671 HG23 THR A  47       7.185   9.438  -4.775  1.00  0.00           H  
ATOM    672  N   TYR A  48       2.083   8.801  -2.164  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.672   9.168  -2.172  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.512  10.440  -1.320  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.144  10.509  -0.264  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.168   7.997  -1.643  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.651   8.124  -1.904  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.445   8.928  -1.067  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.252   7.377  -2.933  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.834   8.979  -1.255  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.648   7.377  -3.075  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.445   8.137  -2.197  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.805   8.026  -2.204  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.360   8.009  -1.598  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.387   9.327  -3.209  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.188   7.075  -2.105  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.042   7.896  -0.568  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.000   9.481  -0.255  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.654   6.755  -3.583  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.434   9.606  -0.618  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.076   6.743  -3.834  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.102   7.604  -3.020  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.214  11.474  -1.778  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.335  12.738  -1.063  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.671  12.627   0.429  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.347  11.697   0.862  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.421  13.521  -1.802  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -1.279  13.022  -3.238  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -0.917  11.549  -3.051  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.616  13.261  -1.178  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.404  13.236  -1.422  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -1.282  14.599  -1.716  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.194  13.155  -3.817  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -0.449  13.542  -3.719  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.826  10.948  -3.004  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.302  11.235  -3.892  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.296  13.671   1.175  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.590  13.863   2.588  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.254  12.648   3.454  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.119  12.110   4.143  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.048  14.323   2.759  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.449  15.453   1.794  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -1.455  16.610   1.795  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -1.395  17.283   2.846  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -0.565  16.571   0.915  1.00  0.00           O  
ATOM    716  H   GLU A  50       0.167  14.442   0.713  1.00  0.00           H  
ATOM    717  HA  GLU A  50       0.059  14.662   2.952  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.715  13.475   2.592  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.182  14.666   3.787  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.533  15.057   0.782  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -3.427  15.834   2.087  1.00  0.00           H  
ATOM    722  N   PHE A  51       1.037  12.320   3.549  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.514  11.263   4.418  1.00  0.00           C  
ATOM    724  C   PHE A  51       3.016  11.423   4.644  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.785  11.537   3.692  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.181   9.883   3.846  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.445   8.789   4.855  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.488   8.536   5.856  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.733   8.231   4.965  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.809   7.712   6.945  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.053   7.404   6.054  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.086   7.132   7.037  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.734  12.825   3.022  1.00  0.00           H  
ATOM    734  HA  PHE A  51       1.001  11.365   5.377  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.127   9.847   3.565  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.769   9.717   2.945  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.473   9.031   5.833  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.506   8.502   4.263  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.090   7.565   7.739  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.060   7.029   6.169  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.331   6.511   7.887  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.418  11.523   5.909  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.811  11.652   6.312  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.516  10.294   6.188  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.527   9.504   7.130  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.878  12.216   7.740  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.326  12.499   8.166  1.00  0.00           C  
ATOM    748  CD  LYS A  52       6.360  13.061   9.593  1.00  0.00           C  
ATOM    749  CE  LYS A  52       7.788  13.413  10.028  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       8.666  12.229  10.056  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.708  11.473   6.620  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.304  12.369   5.654  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.315  13.150   7.775  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.424  11.509   8.436  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.900  11.572   8.127  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.770  13.220   7.478  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       5.750  13.966   9.636  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       5.938  12.328  10.283  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       8.209  14.155   9.346  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       7.756  13.845  11.030  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       8.281  11.534  10.680  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       8.744  11.839   9.128  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       9.585  12.497  10.381  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.083  10.016   5.013  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.827   8.787   4.762  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.196   8.792   5.449  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.558   9.723   6.169  1.00  0.00           O  
ATOM    768  CB  TYR A  53       7.011   8.601   3.252  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.728   8.464   2.478  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       5.104   7.206   2.402  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.164   9.575   1.830  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.897   7.068   1.710  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.936   9.442   1.167  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.300   8.191   1.125  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.089   8.060   0.534  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.957  10.674   4.257  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.263   7.940   5.149  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.619   9.419   2.878  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.554   7.687   3.039  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.533   6.343   2.886  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.652  10.538   1.868  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.430   6.101   1.639  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.487  10.310   0.709  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.706   8.925   0.340  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.987   7.770   5.120  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.365   7.568   5.529  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.236   7.694   4.277  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.760   7.524   3.154  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.537   6.173   6.147  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.653   5.959   7.383  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.760   4.524   7.920  1.00  0.00           C  
ATOM    792  CE  LYS A  54      11.140   4.177   8.488  1.00  0.00           C  
ATOM    793  NZ  LYS A  54      11.144   2.824   9.073  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.654   7.165   4.388  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.664   8.326   6.255  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.298   5.428   5.389  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.580   6.047   6.432  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       9.924   6.674   8.160  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       8.611   6.131   7.107  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.010   4.399   8.703  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.535   3.830   7.110  1.00  0.00           H  
ATOM    802  HE2 LYS A  54      11.885   4.204   7.693  1.00  0.00           H  
ATOM    803  HE3 LYS A  54      11.411   4.899   9.260  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54      10.906   2.145   8.364  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54      12.061   2.615   9.441  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54      10.466   2.775   9.821  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.544   7.816   4.477  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.511   7.976   3.398  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.527   6.773   2.454  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.779   6.917   1.262  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.915   8.165   3.993  1.00  0.00           C  
ATOM    812  CG  ASP A  55      14.960   9.245   5.066  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      14.442   8.931   6.162  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      15.161  10.413   4.671  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.880   7.948   5.424  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.253   8.871   2.829  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      15.251   7.229   4.440  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.608   8.429   3.192  1.00  0.00           H  
ATOM    819  N   SER A  56      13.339   5.573   3.004  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.440   4.306   2.312  1.00  0.00           C  
ATOM    821  C   SER A  56      12.390   4.199   1.215  1.00  0.00           C  
ATOM    822  O   SER A  56      12.698   4.112   0.030  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.216   3.242   3.387  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.141   3.658   4.218  1.00  0.00           O  
ATOM    825  H   SER A  56      12.891   5.496   3.909  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.433   4.191   1.875  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.996   2.280   2.924  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.116   3.153   3.996  1.00  0.00           H  
ATOM    829  HG  SER A  56      11.788   2.874   4.661  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.136   4.131   1.648  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.969   3.994   0.795  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.937   5.099  -0.274  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.637   4.829  -1.438  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.734   3.917   1.713  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.503   3.269   1.058  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.333   5.284   2.262  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       7.635   1.752   0.917  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.020   4.092   2.656  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.079   3.048   0.266  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.028   3.329   2.587  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       6.631   3.457   1.687  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       7.327   3.708   0.078  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.188   5.737   2.752  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.971   5.932   1.464  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.547   5.157   3.004  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.961   1.314   1.861  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.663   1.334   0.666  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       8.338   1.504   0.123  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.364   6.315   0.086  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.471   7.429  -0.837  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.586   7.145  -1.850  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.358   7.224  -3.057  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.707   8.708  -0.020  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.102   9.883  -0.908  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.429   9.086   0.736  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.616   6.512   1.046  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.532   7.534  -1.386  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.512   8.541   0.698  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.354  10.009  -1.690  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.156  10.782  -0.296  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.080   9.698  -1.351  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.081   8.243   1.329  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.629   9.926   1.401  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.644   9.366   0.033  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.782   6.778  -1.372  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.912   6.448  -2.233  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.543   5.327  -3.207  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.947   5.362  -4.370  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.136   6.071  -1.396  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.928   6.719  -0.369  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.169   7.337  -2.809  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      14.915   5.214  -0.761  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.965   5.817  -2.059  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.433   6.915  -0.773  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.740   4.357  -2.758  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.271   3.280  -3.615  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.554   3.898  -4.825  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.886   3.604  -5.971  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.339   2.341  -2.825  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.628   0.834  -2.956  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      10.352   0.076  -2.575  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      12.050   0.382  -4.358  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.465   4.352  -1.780  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.158   2.747  -3.952  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      11.396   2.573  -1.762  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.313   2.538  -3.135  1.00  0.00           H  
ATOM    887  HG  LEU A  60      12.422   0.561  -2.260  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      10.000   0.407  -1.599  1.00  0.00           H  
ATOM    889 HD12 LEU A  60       9.573   0.274  -3.311  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      10.545  -0.996  -2.547  1.00  0.00           H  
ATOM    891 HD21 LEU A  60      11.371   0.813  -5.085  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      13.070   0.686  -4.584  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      12.004  -0.705  -4.425  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.640   4.840  -4.565  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.925   5.580  -5.593  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.901   6.329  -6.490  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.864   6.172  -7.709  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.461   5.104  -3.604  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.329   4.901  -6.201  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.271   6.309  -5.116  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.824   7.078  -5.877  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.850   7.824  -6.597  1.00  0.00           C  
ATOM    903  C   ALA A  62      13.638   6.913  -7.544  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.942   7.311  -8.665  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.782   8.538  -5.615  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.793   7.139  -4.863  1.00  0.00           H  
ATOM    907  HA  ALA A  62      12.350   8.587  -7.197  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      13.199   9.130  -4.908  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      14.386   7.813  -5.074  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      14.447   9.201  -6.169  1.00  0.00           H  
ATOM    911  N   SER A  63      13.815   5.641  -7.171  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.489   4.650  -8.002  1.00  0.00           C  
ATOM    913  C   SER A  63      13.617   4.151  -9.170  1.00  0.00           C  
ATOM    914  O   SER A  63      13.936   3.126  -9.766  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.966   3.481  -7.132  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.696   3.951  -6.013  1.00  0.00           O  
ATOM    917  H   SER A  63      13.514   5.363  -6.243  1.00  0.00           H  
ATOM    918  HA  SER A  63      15.377   5.115  -8.435  1.00  0.00           H  
ATOM    919  HB2 SER A  63      14.113   2.892  -6.795  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.609   2.833  -7.731  1.00  0.00           H  
ATOM    921  HG  SER A  63      15.124   4.504  -5.466  1.00  0.00           H  
ATOM    922  N   GLY A  64      12.498   4.819  -9.476  1.00  0.00           N  
ATOM    923  CA  GLY A  64      11.619   4.477 -10.585  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.683   3.316 -10.260  1.00  0.00           C  
ATOM    925  O   GLY A  64      10.219   2.626 -11.164  1.00  0.00           O  
ATOM    926  H   GLY A  64      12.211   5.600  -8.898  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      11.010   5.350 -10.819  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      12.213   4.226 -11.465  1.00  0.00           H  
ATOM    929  N   PHE A  65      10.342   3.131  -8.982  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.439   2.069  -8.562  1.00  0.00           C  
ATOM    931  C   PHE A  65       8.000   2.568  -8.614  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.662   3.525  -7.919  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.800   1.640  -7.143  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.957   0.525  -6.552  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.764   0.833  -5.870  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       9.470  -0.784  -6.487  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.194  -0.105  -4.999  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       8.866  -1.741  -5.654  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.760  -1.383  -4.868  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.701   3.772  -8.285  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.558   1.198  -9.209  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.848   1.341  -7.157  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.701   2.504  -6.490  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       7.305   1.807  -5.952  1.00  0.00           H  
ATOM    945  HD2 PHE A  65      10.368  -1.041  -7.025  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       6.364   0.185  -4.382  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       9.274  -2.739  -5.586  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       7.364  -2.079  -4.147  1.00  0.00           H  
ATOM    949  N   ALA A  66       7.144   1.877  -9.369  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.717   2.138  -9.457  1.00  0.00           C  
ATOM    951  C   ALA A  66       5.006   0.941  -8.835  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.375  -0.196  -9.118  1.00  0.00           O  
ATOM    953  CB  ALA A  66       5.312   2.322 -10.922  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.473   1.034  -9.819  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.448   3.043  -8.914  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.555   1.426 -11.494  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       4.239   2.506 -10.984  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.843   3.175 -11.345  1.00  0.00           H  
ATOM    959  N   TRP A  67       4.050   1.178  -7.935  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.332   0.107  -7.264  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.504  -0.723  -8.250  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.355  -0.383  -8.531  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.418   0.690  -6.178  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.027   0.956  -4.837  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       2.984   2.124  -4.158  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.724   0.019  -3.967  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.626   1.984  -2.943  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.159   0.720  -2.806  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       4.061  -1.348  -4.051  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.952   0.116  -1.821  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.844  -1.966  -3.061  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.334  -1.223  -1.976  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.813   2.136  -7.696  1.00  0.00           H  
ATOM    974  HA  TRP A  67       4.058  -0.555  -6.792  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.957   1.599  -6.559  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.630  -0.036  -5.993  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.508   3.031  -4.505  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.683   2.699  -2.224  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.734  -1.920  -4.904  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.308   0.686  -0.981  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       5.142  -2.995  -3.180  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       6.027  -1.666  -1.280  1.00  0.00           H  
ATOM    983  N   THR A  68       3.060  -1.819  -8.766  1.00  0.00           N  
ATOM    984  CA  THR A  68       2.291  -2.752  -9.577  1.00  0.00           C  
ATOM    985  C   THR A  68       1.489  -3.634  -8.622  1.00  0.00           C  
ATOM    986  O   THR A  68       1.824  -3.737  -7.441  1.00  0.00           O  
ATOM    987  CB  THR A  68       3.203  -3.629 -10.450  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.973  -4.501  -9.647  1.00  0.00           O  
ATOM    989  CG2 THR A  68       4.117  -2.798 -11.353  1.00  0.00           C  
ATOM    990  H   THR A  68       4.012  -2.051  -8.518  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.608  -2.206 -10.230  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.571  -4.244 -11.092  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.814  -4.062  -9.455  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.514  -2.137 -11.976  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.808  -2.197 -10.762  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.692  -3.465 -11.996  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.540  -4.406  -9.154  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.217  -5.360  -8.382  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.733  -6.360  -7.713  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.583  -6.687  -6.537  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.149  -6.054  -9.376  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.134  -5.076 -10.038  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.319  -4.768  -9.131  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.181  -5.667  -9.039  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -3.147  -3.847  -8.305  1.00  0.00           O  
ATOM   1006  H   GLU A  69       0.266  -4.345 -10.122  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -0.786  -4.836  -7.616  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -0.554  -6.537 -10.152  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -1.702  -6.824  -8.854  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -1.671  -4.133 -10.324  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.491  -5.538 -10.952  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.752  -6.786  -8.465  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.769  -7.717  -8.013  1.00  0.00           C  
ATOM   1014  C   GLU A  70       3.576  -7.095  -6.875  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.790  -7.737  -5.846  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       3.677  -8.101  -9.188  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.875  -8.702 -10.351  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       3.797  -9.208 -11.454  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       4.318 -10.330 -11.275  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       4.154  -8.369 -12.310  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.877  -6.369  -9.373  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       2.280  -8.619  -7.641  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       4.225  -7.226  -9.546  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       4.402  -8.839  -8.837  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       2.272  -9.531  -9.982  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       2.209  -7.955 -10.782  1.00  0.00           H  
ATOM   1027  N   ASP A  71       4.050  -5.859  -7.068  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.818  -5.171  -6.049  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.997  -5.061  -4.772  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.477  -5.445  -3.709  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       5.252  -3.783  -6.528  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.381  -3.812  -7.550  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.478  -4.286  -7.186  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       6.135  -3.310  -8.667  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.846  -5.357  -7.926  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.695  -5.775  -5.821  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.392  -3.251  -6.926  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.618  -3.229  -5.675  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.764  -4.552  -4.873  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.884  -4.411  -3.714  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.741  -5.768  -3.019  1.00  0.00           C  
ATOM   1042  O   ILE A  72       2.007  -5.894  -1.822  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.505  -3.849  -4.118  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.623  -2.432  -4.706  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.431  -3.812  -2.897  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.640  -2.028  -5.475  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.428  -4.280  -5.796  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.345  -3.716  -3.011  1.00  0.00           H  
ATOM   1049  HB  ILE A  72       0.071  -4.507  -4.872  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.819  -1.713  -3.910  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.452  -2.387  -5.406  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72       0.012  -3.210  -2.103  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.391  -3.381  -3.170  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.623  -4.815  -2.518  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.888  -2.793  -6.211  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.482  -1.887  -4.801  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.460  -1.093  -6.002  1.00  0.00           H  
ATOM   1058  N   ALA A  73       1.334  -6.786  -3.784  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       1.120  -8.123  -3.264  1.00  0.00           C  
ATOM   1060  C   ALA A  73       2.351  -8.631  -2.513  1.00  0.00           C  
ATOM   1061  O   ALA A  73       2.230  -9.099  -1.384  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.726  -9.074  -4.397  1.00  0.00           C  
ATOM   1063  H   ALA A  73       1.132  -6.621  -4.767  1.00  0.00           H  
ATOM   1064  HA  ALA A  73       0.285  -8.068  -2.566  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.185  -8.716  -4.878  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       1.524  -9.131  -5.138  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73       0.544 -10.069  -3.992  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.538  -8.510  -3.111  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.757  -8.995  -2.478  1.00  0.00           C  
ATOM   1070  C   THR A  74       5.101  -8.162  -1.239  1.00  0.00           C  
ATOM   1071  O   THR A  74       5.373  -8.712  -0.176  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.911  -9.050  -3.486  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.472  -9.624  -4.702  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       7.042  -9.927  -2.938  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.599  -8.077  -4.028  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.568 -10.017  -2.148  1.00  0.00           H  
ATOM   1077  HB  THR A  74       6.275  -8.040  -3.677  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.889  -8.999  -5.152  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.667 -10.928  -2.718  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.835 -10.013  -3.679  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.450  -9.496  -2.023  1.00  0.00           H  
ATOM   1082  N   TYR A  75       5.000  -6.835  -1.327  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.265  -5.946  -0.204  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.413  -6.325   1.011  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.943  -6.439   2.114  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       5.036  -4.500  -0.642  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       5.013  -3.496   0.490  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.211  -3.074   1.096  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.786  -2.961   0.918  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.180  -2.097   2.106  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.760  -2.008   1.946  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       4.952  -1.578   2.546  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       4.919  -0.675   3.567  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.723  -6.417  -2.208  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.314  -6.052   0.079  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.832  -4.231  -1.335  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       4.091  -4.434  -1.180  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.157  -3.478   0.767  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.859  -3.282   0.465  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.098  -1.751   2.552  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.814  -1.623   2.282  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.022  -0.588   3.914  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.122  -6.605   0.806  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.226  -7.034   1.875  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.711  -8.344   2.526  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.406  -8.603   3.691  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.795  -7.135   1.309  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76      -0.170  -7.853   2.258  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.236  -5.732   1.029  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.729  -6.503  -0.127  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.229  -6.273   2.657  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.819  -7.695   0.373  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76      -0.136  -7.386   3.243  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -1.184  -7.789   1.864  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76       0.098  -8.907   2.342  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.908  -5.166   0.387  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.730  -5.816   0.530  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.104  -5.189   1.965  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.447  -9.179   1.788  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.972 -10.447   2.277  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.353 -10.275   2.920  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.649 -10.957   3.899  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       4.024 -11.460   1.123  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.623 -11.737   0.561  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.684 -12.518  -0.754  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       1.262 -12.681  -1.298  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       1.240 -13.432  -2.564  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.714  -8.911   0.848  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.310 -10.853   3.041  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.667 -11.077   0.332  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.452 -12.396   1.485  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       2.055 -12.310   1.290  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.097 -10.799   0.391  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       3.287 -11.965  -1.476  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       3.139 -13.494  -0.579  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       0.655 -13.215  -0.567  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       0.821 -11.698  -1.469  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       1.634 -14.351  -2.424  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       0.281 -13.521  -2.872  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       1.775 -12.939  -3.265  1.00  0.00           H  
ATOM   1141  N   ASP A  78       6.177  -9.346   2.417  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.559  -9.158   2.858  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.954  -7.681   3.021  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.854  -7.206   2.318  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.500  -9.826   1.841  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.103 -11.258   1.492  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       8.621 -12.163   2.181  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.519 -11.425   0.399  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.842  -8.797   1.634  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.718  -9.647   3.820  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       8.529  -9.217   0.936  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.502  -9.858   2.259  1.00  0.00           H  
ATOM   1153  N   PRO A  79       7.384  -6.951   3.993  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.771  -5.575   4.248  1.00  0.00           C  
ATOM   1155  C   PRO A  79       9.261  -5.488   4.577  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.829  -6.392   5.190  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.945  -5.107   5.447  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.756  -6.054   5.463  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       6.312  -7.355   4.881  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.519  -4.982   3.367  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       7.509  -5.244   6.372  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       6.621  -4.072   5.358  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       5.388  -6.163   6.480  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.970  -5.668   4.811  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.730  -7.981   5.668  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       5.510  -7.879   4.367  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.910  -4.410   4.143  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      11.323  -4.184   4.406  1.00  0.00           C  
ATOM   1169  C   GLY A  80      12.176  -4.999   3.443  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.817  -4.439   2.559  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.420  -3.784   3.525  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.547  -3.127   4.279  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      11.569  -4.460   5.432  1.00  0.00           H  
ATOM   1174  N   ALA A  81      12.072  -6.327   3.524  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.796  -7.245   2.657  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.561  -6.900   1.184  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.515  -6.792   0.414  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.382  -8.682   2.973  1.00  0.00           C  
ATOM   1179  H   ALA A  81      11.410  -6.706   4.197  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.862  -7.155   2.867  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.307  -8.784   2.849  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.892  -9.371   2.299  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.647  -8.926   4.002  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.308  -6.608   0.818  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.979  -6.241  -0.554  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.725  -4.982  -0.996  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.120  -4.862  -2.153  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.468  -6.058  -0.703  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.981  -6.184  -2.132  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       9.257  -7.355  -2.864  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.317  -5.112  -2.757  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.915  -7.437  -4.223  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       7.918  -5.224  -4.099  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.217  -6.384  -4.833  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.553  -6.743   1.488  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      11.316  -7.063  -1.185  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.978  -6.823  -0.114  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.180  -5.093  -0.285  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.762  -8.190  -2.401  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.128  -4.194  -2.222  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       9.186  -8.312  -4.797  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.406  -4.407  -4.579  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.953  -6.452  -5.878  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.832  -3.998  -0.101  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.603  -2.800  -0.395  1.00  0.00           C  
ATOM   1206  C   LEU A  83      14.075  -3.172  -0.549  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.663  -2.935  -1.602  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.456  -1.721   0.683  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      11.051  -1.127   0.820  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83      10.280  -1.733   1.990  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      11.183   0.378   1.078  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.501  -4.165   0.838  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.266  -2.382  -1.341  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.804  -2.076   1.651  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      13.119  -0.923   0.358  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.492  -1.318  -0.094  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.198  -2.809   1.860  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83      10.791  -1.500   2.924  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.284  -1.295   2.021  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.798   0.540   1.963  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.646   0.874   0.225  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      10.204   0.813   1.254  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.659  -3.730   0.518  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      16.057  -4.149   0.595  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.493  -4.842  -0.696  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.486  -4.445  -1.298  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.256  -5.082   1.795  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      16.187  -4.295   3.104  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      16.146  -5.221   4.319  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      16.584  -4.464   5.579  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      15.797  -3.237   5.795  1.00  0.00           N  
ATOM   1232  H   LYS A  84      14.065  -3.900   1.323  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.678  -3.262   0.745  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.498  -5.863   1.786  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.239  -5.551   1.727  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      17.067  -3.653   3.160  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      15.288  -3.681   3.116  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.128  -5.599   4.426  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.824  -6.062   4.163  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      16.485  -5.112   6.451  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      17.633  -4.181   5.478  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      15.812  -2.669   4.959  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      14.840  -3.469   6.016  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      16.212  -2.707   6.551  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.703  -5.821  -1.147  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.913  -6.565  -2.382  1.00  0.00           C  
ATOM   1247  C   GLU A  85      16.395  -5.663  -3.525  1.00  0.00           C  
ATOM   1248  O   GLU A  85      17.326  -6.012  -4.246  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.584  -7.246  -2.743  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.588  -7.893  -4.132  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.279  -8.630  -4.398  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      13.092  -9.681  -3.748  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      12.385  -7.971  -4.971  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.901  -6.076  -0.579  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.668  -7.333  -2.207  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.363  -8.007  -1.993  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.783  -6.511  -2.733  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.708  -7.136  -4.907  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.428  -8.579  -4.192  1.00  0.00           H  
ATOM   1260  N   LYS A  86      15.661  -4.576  -3.762  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      15.916  -3.644  -4.850  1.00  0.00           C  
ATOM   1262  C   LYS A  86      16.873  -2.520  -4.441  1.00  0.00           C  
ATOM   1263  O   LYS A  86      17.817  -2.210  -5.162  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      14.580  -3.058  -5.326  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      13.615  -4.160  -5.781  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      12.331  -3.536  -6.338  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      11.398  -4.603  -6.920  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.999  -5.595  -5.908  1.00  0.00           N  
ATOM   1269  H   LYS A  86      14.915  -4.368  -3.110  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      16.364  -4.176  -5.691  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      14.116  -2.490  -4.518  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      14.776  -2.384  -6.161  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      14.098  -4.763  -6.551  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      13.366  -4.798  -4.932  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.818  -2.999  -5.538  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.584  -2.828  -7.129  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      10.497  -4.122  -7.307  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.893  -5.118  -7.744  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      10.573  -5.134  -5.116  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.329  -6.234  -6.312  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86      11.799  -6.127  -5.591  1.00  0.00           H  
ATOM   1282  N   LEU A  87      16.559  -1.834  -3.341  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      17.266  -0.641  -2.891  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.652  -0.930  -2.305  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.486  -0.033  -2.228  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.350   0.117  -1.915  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.810   1.539  -1.546  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.932   2.452  -2.773  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      15.799   2.160  -0.575  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.777  -2.159  -2.785  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      17.429  -0.036  -3.775  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.359   0.194  -2.365  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.262  -0.472  -1.000  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.775   1.491  -1.044  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      16.005   2.441  -3.347  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      17.136   3.473  -2.450  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.756   2.131  -3.409  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      15.680   1.525   0.301  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.156   3.137  -0.248  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      14.830   2.279  -1.063  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.878  -2.168  -1.859  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      20.107  -2.667  -1.255  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.669  -1.692  -0.213  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.870  -1.442  -0.125  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      21.075  -3.053  -2.375  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      22.403  -3.606  -1.862  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      22.338  -4.401  -0.898  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      23.380  -3.497  -2.635  1.00  0.00           O  
ATOM   1309  H   ASP A  88      18.181  -2.865  -2.062  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.855  -3.576  -0.710  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.612  -3.821  -2.995  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      21.226  -2.169  -2.986  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.771  -1.210   0.647  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.069  -0.332   1.764  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.554  -1.031   3.014  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.427  -1.517   3.057  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.418   1.041   1.562  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.383   1.891   2.832  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.285   1.683   3.674  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.278   2.407   3.102  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.821  -1.539   0.561  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.146  -0.183   1.858  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.955   1.584   0.784  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.397   0.889   1.234  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.407  -1.121   4.024  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.150  -1.723   5.294  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.002  -0.980   5.992  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.142  -1.610   6.605  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.496  -1.625   6.016  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      22.383  -2.863   5.794  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.674  -3.206   4.320  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      23.565  -2.173   3.613  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      23.649  -2.434   2.163  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.242  -0.566   4.037  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.859  -2.767   5.172  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.047  -0.724   5.743  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      21.270  -1.498   7.051  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      23.328  -2.717   6.321  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.881  -3.720   6.247  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      23.190  -4.167   4.291  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      21.739  -3.328   3.772  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      23.182  -1.164   3.751  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      24.569  -2.218   4.038  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      23.976  -3.375   1.998  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      22.743  -2.315   1.726  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      24.293  -1.782   1.738  1.00  0.00           H  
ATOM   1347  N   LYS A  91      18.880   0.327   5.734  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      17.814   1.167   6.256  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.583   1.161   5.336  1.00  0.00           C  
ATOM   1350  O   LYS A  91      15.618   1.881   5.595  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.414   2.562   6.534  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      17.462   3.665   7.019  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      16.678   3.273   8.279  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      15.817   4.440   8.778  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      14.829   4.866   7.769  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.557   0.776   5.123  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      17.476   0.727   7.187  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.198   2.444   7.282  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.882   2.930   5.621  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      18.066   4.547   7.240  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      16.786   3.928   6.206  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      16.031   2.421   8.069  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      17.383   2.991   9.064  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      15.285   4.127   9.678  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      16.455   5.288   9.031  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      14.258   4.078   7.498  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      14.243   5.593   8.154  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      15.308   5.224   6.956  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.475   0.183   4.430  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.321   0.064   3.550  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.169  -0.637   4.278  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.841  -1.784   3.987  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.713  -0.645   2.255  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.243  -0.466   4.305  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      14.995   1.061   3.258  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.546  -0.129   1.789  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.996  -1.672   2.454  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.875  -0.634   1.568  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.650   0.011   5.320  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.542  -0.459   6.139  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.281   0.315   5.746  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.317   1.158   4.853  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      12.893  -0.241   7.619  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.150  -1.024   8.026  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      14.576  -0.742   9.475  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      13.511  -1.088  10.525  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      13.070  -2.491  10.427  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.030   0.928   5.525  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.362  -1.523   5.976  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.058   0.823   7.796  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.055  -0.575   8.230  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      13.973  -2.091   7.887  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      14.983  -0.737   7.382  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      15.478  -1.320   9.685  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      14.829   0.316   9.570  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      13.936  -0.928  11.518  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      12.648  -0.430  10.421  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      13.864  -3.106  10.534  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      12.397  -2.685  11.156  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      12.639  -2.649   9.528  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.168   0.071   6.436  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.915   0.772   6.261  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.311   0.860   7.656  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.636   0.037   8.513  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.997   0.004   5.293  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.668   0.465   5.422  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       7.994  -1.508   5.546  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.131  -0.604   7.189  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.084   1.779   5.877  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.339   0.187   4.272  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.129   0.071   4.721  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       7.708  -1.723   6.576  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.273  -1.972   4.878  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       8.976  -1.936   5.345  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.519   1.899   7.918  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.788   1.998   9.171  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.803   0.830   9.316  1.00  0.00           C  
ATOM   1418  O   GLY A  95       5.319   0.554  10.414  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.345   2.577   7.183  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.486   1.994  10.010  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.230   2.934   9.181  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.467   0.160   8.207  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.524  -0.934   8.164  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.983  -2.171   8.941  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.300  -3.206   8.355  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.250  -1.249   6.694  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.018  -2.146   6.563  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.104  -1.932   5.027  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.062  -3.598   4.338  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.837   0.442   7.306  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.599  -0.574   8.615  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.103  -0.305   6.173  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.106  -1.744   6.236  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.331  -3.181   6.652  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.318  -1.950   7.371  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.080  -3.985   4.286  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.457  -4.237   4.975  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.632  -3.556   3.339  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.788  -2.146  10.259  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       5.047  -3.282  11.132  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.861  -4.256  11.065  1.00  0.00           C  
ATOM   1442  O   ALA A  97       3.197  -4.513  12.067  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       5.302  -2.776  12.556  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.591  -1.241  10.672  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.943  -3.807  10.797  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       6.158  -2.100  12.559  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.425  -2.245  12.929  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.516  -3.619  13.214  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.546  -4.741   9.862  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.446  -5.646   9.581  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.690  -6.309   8.229  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.122  -5.639   7.294  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       1.131  -4.856   9.536  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.013  -5.626   8.901  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.681  -6.626   9.631  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.268  -5.481   7.524  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.608  -7.465   8.988  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.194  -6.320   6.881  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -1.866  -7.312   7.614  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.107  -4.457   9.065  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.389  -6.411  10.358  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.867  -4.559  10.550  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.292  -3.946   8.957  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -0.462  -6.774  10.679  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.277  -4.750   6.946  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.099  -8.250   9.545  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.367  -6.219   5.819  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.562  -7.974   7.118  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.347  -7.592   8.110  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.403  -8.345   6.870  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.366  -9.451   6.922  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.842  -9.767   7.990  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.796  -8.944   6.636  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.254  -9.919   7.730  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       5.698 -10.357   7.449  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.193 -11.403   8.454  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       5.476 -12.683   8.313  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.871  -8.050   8.875  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.151  -7.678   6.045  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.836  -9.446   5.666  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.478  -8.117   6.592  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       4.206  -9.432   8.705  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       3.596 -10.788   7.733  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       5.772 -10.767   6.440  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.348  -9.484   7.512  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.254 -11.584   8.275  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       6.072 -11.027   9.472  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       5.584 -13.029   7.370  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       5.858 -13.357   8.961  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       4.495 -12.550   8.511  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.241 -10.157   5.802  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.366 -11.307   5.663  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.871 -12.148   4.494  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.937 -11.660   3.370  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.076 -10.831   5.451  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.093 -11.978   5.329  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.176 -12.828   6.603  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.472 -11.383   5.029  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.756  -9.815   4.991  1.00  0.00           H  
ATOM   1500  HA  LEU A 100       0.425 -11.892   6.581  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.367 -10.196   6.288  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.104 -10.230   4.540  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -1.815 -12.625   4.499  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.365 -12.190   7.467  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -2.989 -13.548   6.509  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -1.250 -13.380   6.756  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.413 -10.771   4.131  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.196 -12.182   4.866  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.804 -10.762   5.861  1.00  0.00           H  
ATOM   1510  N   ALA A 101       1.197 -13.423   4.731  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.717 -14.330   3.710  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.590 -14.889   2.829  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.464 -16.102   2.684  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       2.514 -15.445   4.397  1.00  0.00           C  
ATOM   1515  H   ALA A 101       1.089 -13.781   5.666  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       2.415 -13.789   3.070  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       3.315 -15.011   4.996  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.861 -16.033   5.042  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.956 -16.100   3.644  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.259 -13.996   2.313  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.436 -14.207   1.472  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.196 -12.880   1.491  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -1.675 -11.893   2.011  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.313 -15.381   1.953  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -2.721 -15.275   3.431  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -3.528 -16.493   3.904  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -2.800 -17.834   3.721  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -1.418 -17.798   4.235  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.087 -13.015   2.529  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.119 -14.410   0.449  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.217 -15.430   1.345  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -1.768 -16.305   1.774  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -1.842 -15.168   4.065  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.341 -14.387   3.566  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -3.756 -16.360   4.964  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -4.474 -16.532   3.360  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -3.353 -18.608   4.255  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -2.777 -18.107   2.666  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -1.420 -17.524   5.207  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -1.000 -18.713   4.145  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -0.870 -17.136   3.698  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.387 -12.809   0.899  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.186 -11.593   0.927  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -3.705 -10.583  -0.110  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.483 -10.164  -0.957  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -3.721 -13.587   0.342  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.228 -11.851   0.739  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.128 -11.136   1.912  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.415 -10.235  -0.081  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -1.770  -9.290  -0.986  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.311  -9.355  -2.418  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -2.652  -8.331  -3.001  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -1.860 -10.613   0.680  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -1.904  -8.281  -0.597  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -0.704  -9.515  -1.003  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.381 -10.562  -2.985  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -2.888 -10.815  -4.326  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.310 -10.262  -4.528  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -4.548  -9.421  -5.396  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -2.754 -12.315  -4.670  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.461 -13.358  -3.770  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.901 -13.518  -2.353  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.747 -13.087  -2.135  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -3.564 -14.212  -1.551  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.041 -11.347  -2.448  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.244 -10.275  -5.023  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.147 -12.442  -5.681  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -1.692 -12.562  -4.706  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.531 -13.176  -3.721  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.342 -14.326  -4.252  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.269 -10.749  -3.740  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -6.660 -10.319  -3.810  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -6.796  -8.840  -3.454  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.515  -8.095  -4.121  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.563 -11.210  -2.943  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -6.981 -11.611  -1.595  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -6.058 -12.453  -1.660  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -7.743 -11.475  -0.614  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.006 -11.383  -2.992  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.003 -10.419  -4.839  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -8.482 -10.668  -2.751  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -7.798 -12.123  -3.487  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.063  -8.400  -2.435  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.046  -7.016  -2.004  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.575  -6.112  -3.146  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.167  -5.062  -3.364  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.201  -6.877  -0.733  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -4.987  -5.407  -0.370  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -5.906  -7.556   0.450  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.473  -9.062  -1.946  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.065  -6.727  -1.751  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.226  -7.341  -0.886  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -5.943  -4.886  -0.300  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.491  -5.377   0.594  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.352  -4.912  -1.105  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.114  -8.603   0.239  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.265  -7.498   1.329  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -6.847  -7.049   0.668  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.547  -6.508  -3.902  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.076  -5.724  -5.036  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.209  -5.530  -6.051  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.535  -4.398  -6.410  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -2.856  -6.398  -5.667  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.042  -7.355  -3.662  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -3.770  -4.741  -4.676  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.054  -6.481  -4.932  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.110  -7.390  -6.037  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.508  -5.791  -6.498  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -5.892  -6.622  -6.415  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.028  -6.549  -7.330  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.103  -5.611  -6.776  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -8.637  -4.775  -7.506  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -7.587  -7.944  -7.601  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -5.603  -7.524  -6.053  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -6.684  -6.139  -8.281  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.896  -8.420  -6.671  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.448  -7.870  -8.266  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -6.820  -8.545  -8.087  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.402  -5.731  -5.478  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.335  -4.837  -4.810  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -8.885  -3.384  -5.001  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.617  -2.602  -5.602  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.488  -5.227  -3.336  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.023  -4.135  -2.432  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.387  -3.793  -2.458  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.139  -3.418  -1.605  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -11.880  -2.807  -1.584  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110      -9.625  -2.388  -0.784  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.003  -2.132  -0.718  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -11.482  -1.220   0.172  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -7.944  -6.457  -4.933  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.315  -4.953  -5.271  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.155  -6.085  -3.278  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.527  -5.541  -2.946  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.055  -4.288  -3.148  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.083  -3.639  -1.612  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -12.929  -2.549  -1.597  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -8.934  -1.789  -0.213  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -10.802  -0.911   0.777  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.645  -3.051  -4.630  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.100  -1.704  -4.768  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.211  -1.195  -6.206  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.503  -0.020  -6.409  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.655  -1.637  -4.260  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.534  -1.830  -2.739  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.052  -1.952  -2.377  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.153  -0.669  -1.950  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.049  -3.771  -4.239  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.711  -1.036  -4.164  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.068  -2.400  -4.772  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.238  -0.662  -4.516  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.028  -2.750  -2.436  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.514  -1.051  -2.673  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -3.949  -2.097  -1.304  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -3.626  -2.813  -2.890  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.754   0.277  -2.313  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.237  -0.665  -2.054  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -5.916  -0.774  -0.891  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -6.964  -2.044  -7.208  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.157  -1.642  -8.593  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.635  -1.307  -8.838  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.974  -0.168  -9.155  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.666  -2.744  -9.538  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.601  -2.971  -7.004  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.567  -0.745  -8.788  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.610  -2.942  -9.362  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.227  -3.665  -9.384  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.796  -2.420 -10.571  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.527  -2.275  -8.599  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -10.961  -2.114  -8.835  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.565  -0.919  -8.086  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.509  -0.301  -8.571  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.694  -3.421  -8.516  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.570  -3.761  -7.151  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.188  -3.170  -8.258  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.096  -1.922  -9.901  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -12.752  -3.309  -8.759  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -11.279  -4.226  -9.124  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.705  -3.475  -6.826  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -11.039  -0.605  -6.900  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.452   0.503  -6.063  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -11.393   1.831  -6.818  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -12.129   2.750  -6.463  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.549   0.490  -4.822  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.352   1.851  -4.169  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.112  -0.467  -3.770  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.287  -1.165  -6.521  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.483   0.344  -5.749  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.562   0.158  -5.127  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.325   2.271  -3.919  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.760   1.714  -3.267  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.807   2.505  -4.849  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.353  -1.428  -4.219  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.368  -0.608  -2.988  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.019  -0.047  -3.333  1.00  0.00           H  
ATOM   1696  N   VAL A 115     -10.444   1.990  -7.748  1.00  0.00           N  
ATOM   1697  CA  VAL A 115     -10.310   3.221  -8.518  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -11.542   3.401  -9.417  1.00  0.00           C  
ATOM   1699  O   VAL A 115     -11.536   3.025 -10.588  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -8.986   3.233  -9.304  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -8.786   4.574 -10.026  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.791   3.023  -8.364  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.856   1.199  -7.991  1.00  0.00           H  
ATOM   1704  HA  VAL A 115     -10.273   4.059  -7.820  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -8.998   2.432 -10.044  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -8.792   5.392  -9.304  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -7.831   4.571 -10.550  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -9.575   4.742 -10.758  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.800   3.783  -7.582  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -7.834   2.038  -7.905  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.861   3.097  -8.926  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -12.601   3.959  -8.834  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -13.878   4.277  -9.445  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -14.286   5.658  -8.932  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -15.317   6.157  -9.430  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -14.907   3.197  -9.068  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -15.413   3.356  -7.623  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -16.113   2.096  -7.101  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.072   1.110  -6.561  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -15.688  -0.154  -6.123  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -13.829   5.962  -7.803  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -12.535   4.194  -7.850  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -13.774   4.318 -10.531  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -15.763   3.281  -9.740  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -14.452   2.218  -9.214  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -14.587   3.614  -6.959  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -16.121   4.188  -7.609  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.783   2.379  -6.287  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -16.700   1.645  -7.903  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -14.341   0.894  -7.339  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -14.554   1.567  -5.715  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -16.357   0.029  -5.388  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -16.157  -0.591  -6.904  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.971  -0.775  -5.775  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.217  -0.537   5.056  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.330   1.881   3.779  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.604  -1.447   1.850  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.956  -2.868   6.298  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.013   0.433   8.234  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.808   0.035   3.203  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.731   1.012   2.876  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.996   0.993   1.457  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.103   0.137   0.901  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.368  -0.466   1.992  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.951  -0.225  -0.553  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       3.120   1.725   0.775  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.946   3.228   0.554  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       1.881   3.552  -0.485  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       0.703   3.352  -0.202  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       2.254   4.009  -1.562  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -1.018  -1.883   4.242  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.272  -2.075   2.897  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.409  -2.946   2.727  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.796  -3.339   3.970  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.880  -2.731   4.911  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -3.066  -3.226   1.404  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -4.037  -4.085   4.384  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -4.587  -5.151   3.427  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.325  -1.135   6.915  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.205  -2.154   7.227  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.341  -2.281   8.660  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.615  -1.279   9.221  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.080  -0.600   8.126  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.249  -3.258   9.372  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.677  -0.903  10.690  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.533  -0.243  11.362  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.381   0.899   5.839  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.578   1.152   7.183  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.482   2.269   7.354  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.833   2.690   6.111  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.170   1.821   5.164  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.928   2.817   8.686  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.797   3.788   5.750  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.192   3.225   5.470  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       6.290   4.275   5.496  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.003   5.440   5.237  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.421   3.905   5.798  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       2.955   2.663   3.343  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.874  -1.735   0.838  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.713  -3.530   6.710  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.380   0.708   9.210  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.332   0.581  -1.179  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117      -0.102  -0.368  -0.791  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.506  -1.139  -0.762  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       4.027   1.559   1.358  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.262   1.263  -0.195  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       2.689   3.721   1.484  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       3.902   3.622   0.214  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.663  -4.153   0.999  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -4.141  -3.291   1.532  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -2.889  -2.421   0.698  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.856  -4.607   5.318  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -5.160  -5.885   3.992  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -5.255  -4.701   2.696  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.764  -5.665   2.928  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.440  -4.144   8.771  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.198  -2.774   9.601  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -1.789  -3.594  10.299  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.843  -1.824  11.243  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       1.458  -0.727  11.045  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.434  -0.356  12.442  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.553   0.825  11.148  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       2.101   3.354   9.147  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.769   3.498   8.566  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.238   2.007   9.343  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.439   4.345   4.884  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.858   4.489   6.582  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.207   2.717   4.506  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.409   2.494   6.246  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.116 -12.408  -8.571  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.441 -11.743  -7.322  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.933 -11.407  -7.279  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.434 -10.668  -8.126  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.452 -11.912  -9.385  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.150 -12.694  -8.642  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -7.168 -12.393  -6.490  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -6.870 -10.820  -7.248  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.648 -11.939  -6.288  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -11.063 -11.694  -6.104  1.00  0.00           C  
ATOM     11  C   ASP A   2     -11.213 -10.423  -5.282  1.00  0.00           C  
ATOM     12  O   ASP A   2     -11.116 -10.443  -4.055  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.742 -12.883  -5.415  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -13.254 -12.695  -5.270  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.723 -11.550  -5.458  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.878 -13.646  -4.755  1.00  0.00           O  
ATOM     17  H   ASP A   2      -9.162 -12.400  -5.531  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.543 -11.573  -7.077  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.565 -13.785  -6.001  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.310 -13.018  -4.425  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.560  -9.341  -5.969  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.831  -8.042  -5.378  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.757  -8.127  -4.154  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.599  -7.341  -3.224  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.424  -7.136  -6.454  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.537  -9.429  -6.974  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.880  -7.616  -5.056  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -13.345  -7.576  -6.838  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.642  -6.157  -6.030  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.709  -7.025  -7.271  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.710  -9.068  -4.120  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.587  -9.230  -2.964  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.778  -9.694  -1.748  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.887  -9.124  -0.662  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.716 -10.214  -3.284  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.752  -9.770  -4.855  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.042  -8.266  -2.730  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.254  -9.884  -4.173  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.318 -11.214  -3.453  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.410 -10.251  -2.444  1.00  0.00           H  
ATOM     41  N   LYS A   5     -12.939 -10.719  -1.937  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.063 -11.198  -0.878  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.108 -10.072  -0.490  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.851  -9.866   0.690  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.291 -12.449  -1.314  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.228 -13.629  -1.589  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -11.409 -14.866  -1.974  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -12.336 -16.011  -2.393  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -11.568 -17.206  -2.783  1.00  0.00           N  
ATOM     50  H   LYS A   5     -12.749 -11.017  -2.887  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.665 -11.452  -0.004  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.707 -12.231  -2.207  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.603 -12.727  -0.514  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.816 -13.844  -0.695  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -12.910 -13.371  -2.399  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.742 -14.622  -2.803  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.801 -15.176  -1.121  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -12.998 -16.270  -1.565  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -12.944 -15.695  -3.243  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -10.963 -16.980  -3.560  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -11.009 -17.521  -2.003  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -12.204 -17.941  -3.058  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.634  -9.308  -1.476  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.772  -8.162  -1.243  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.450  -7.149  -0.321  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.866  -6.727   0.676  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.871  -9.561  -2.432  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.835  -8.498  -0.800  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.565  -7.685  -2.196  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.697  -6.786  -0.637  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.495  -5.866   0.158  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.562  -6.366   1.599  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.209  -5.636   2.521  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.892  -5.716  -0.472  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.748  -4.618   0.184  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.300  -5.002   1.556  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -15.808  -6.140   1.662  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.416  -4.077   2.388  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.107  -7.162  -1.484  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -12.001  -4.893   0.151  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.766  -5.451  -1.522  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.430  -6.663  -0.435  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.161  -3.705   0.279  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -15.601  -4.413  -0.463  1.00  0.00           H  
ATOM     85  N   LYS A   8     -12.974  -7.623   1.786  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.082  -8.211   3.115  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.731  -8.166   3.837  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.633  -7.658   4.951  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.625  -9.641   3.007  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -15.076  -9.639   2.503  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.588 -11.051   2.188  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -15.620 -11.950   3.430  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.249 -13.249   3.134  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.236  -8.181   0.977  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.790  -7.619   3.699  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.996 -10.221   2.330  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.588 -10.094   3.998  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.716  -9.169   3.252  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.150  -9.049   1.589  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.599 -10.960   1.787  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -14.953 -11.500   1.422  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -14.605 -12.136   3.784  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -16.187 -11.460   4.222  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -15.727 -13.723   2.410  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -16.256 -13.819   3.968  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -17.199 -13.104   2.822  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.670  -8.609   3.161  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.309  -8.626   3.678  1.00  0.00           C  
ATOM    109  C   GLU A   9      -8.857  -7.217   4.075  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.129  -7.056   5.054  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.383  -9.250   2.626  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -6.971  -9.519   3.160  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -6.966 -10.645   4.189  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.947 -11.814   3.745  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -6.918 -10.320   5.395  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.822  -8.960   2.226  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.307  -9.251   4.572  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.802 -10.200   2.290  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -8.323  -8.580   1.769  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -6.342  -9.817   2.324  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -6.542  -8.618   3.598  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.358  -6.186   3.385  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.054  -4.799   3.714  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.440  -4.457   5.160  1.00  0.00           C  
ATOM    125  O   PHE A  10      -8.900  -3.512   5.734  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.687  -3.835   2.704  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -8.881  -2.562   2.534  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.787  -2.543   1.649  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.091  -1.475   3.401  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.915  -1.441   1.624  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.214  -0.376   3.384  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.128  -0.357   2.494  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.920  -6.377   2.560  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -7.973  -4.698   3.635  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.755  -4.328   1.736  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.704  -3.593   3.017  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.583  -3.399   1.023  1.00  0.00           H  
ATOM    138  HD2 PHE A  10      -9.878  -1.527   4.137  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.059  -1.450   0.966  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.353   0.442   4.076  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.452   0.486   2.490  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.301  -5.271   5.787  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.624  -5.159   7.206  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.346  -5.140   8.054  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.357  -4.611   9.160  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -11.530  -6.316   7.641  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -11.864  -6.247   9.130  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -11.425  -7.084   9.911  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.700  -5.292   9.528  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.718  -6.037   5.265  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.159  -4.223   7.361  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.458  -6.292   7.068  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.021  -7.262   7.447  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -13.087  -4.636   8.867  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -12.950  -5.256  10.504  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.268  -5.783   7.593  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -6.985  -5.739   8.278  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.310  -4.395   7.977  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.054  -3.609   8.888  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.103  -6.919   7.845  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -6.754  -8.308   7.950  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -7.184  -8.731   9.365  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -8.634  -8.336   9.680  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -9.105  -8.928  10.943  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.310  -6.249   6.693  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.126  -5.802   9.358  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -5.809  -6.780   6.803  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.197  -6.908   8.452  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.596  -8.387   7.261  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -6.002  -9.023   7.611  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -7.122  -9.820   9.413  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -6.502  -8.316  10.108  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -8.728  -7.259   9.781  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -9.294  -8.676   8.881  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -8.523  -8.616  11.707  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12     -10.057  -8.625  11.102  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -9.078  -9.936  10.884  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.133  -4.088   6.687  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.472  -2.879   6.190  1.00  0.00           C  
ATOM    180  C   CYS A  13      -5.997  -1.607   6.864  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.211  -0.755   7.287  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.620  -2.736   4.667  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.180  -4.219   3.721  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.467  -4.752   6.002  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.413  -2.961   6.422  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.659  -2.511   4.438  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.000  -1.909   4.320  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.323  -1.505   7.017  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -7.990  -0.352   7.620  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.428   0.017   8.999  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.598   1.146   9.456  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.509  -0.577   7.668  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -9.944  -1.573   8.750  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -10.351  -0.896  10.070  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -10.759  -1.927  11.131  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -9.666  -2.863  11.451  1.00  0.00           N  
ATOM    197  H   LYS A  14      -7.903  -2.244   6.631  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.817   0.488   6.950  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.016   0.374   7.831  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.822  -0.967   6.699  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.806  -2.129   8.381  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -9.126  -2.268   8.917  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -9.541  -0.294  10.477  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.200  -0.235   9.884  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -11.041  -1.398  12.043  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -11.620  -2.498  10.780  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -8.821  -2.364  11.699  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -9.939  -3.456  12.222  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -9.473  -3.447  10.647  1.00  0.00           H  
ATOM    210  N   THR A  15      -6.837  -0.952   9.710  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.257  -0.727  11.028  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.190   0.370  10.971  1.00  0.00           C  
ATOM    213  O   THR A  15      -4.933   1.023  11.981  1.00  0.00           O  
ATOM    214  CB  THR A  15      -5.711  -2.049  11.591  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -6.705  -3.047  11.477  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.334  -1.937  13.071  1.00  0.00           C  
ATOM    217  H   THR A  15      -6.705  -1.865   9.291  1.00  0.00           H  
ATOM    218  HA  THR A  15      -7.056  -0.384  11.688  1.00  0.00           H  
ATOM    219  HB  THR A  15      -4.829  -2.354  11.024  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -6.659  -3.412  10.585  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -6.192  -1.596  13.650  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -5.023  -2.915  13.439  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.509  -1.237  13.204  1.00  0.00           H  
ATOM    224  N   CYS A  16      -4.570   0.572   9.801  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.589   1.628   9.589  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.034   2.564   8.472  1.00  0.00           C  
ATOM    227  O   CYS A  16      -3.817   3.768   8.584  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.211   1.046   9.269  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.476   0.348  10.780  1.00  0.00           S  
ATOM    230  H   CYS A  16      -4.825  -0.003   9.005  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.490   2.235  10.485  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.325   0.322   8.470  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.546   1.832   8.914  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.512   2.011   7.355  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -4.866   2.772   6.164  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.330   3.203   6.130  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.132   2.834   6.982  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.569   1.908   4.935  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.113   1.573   4.790  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.228   2.460   4.189  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.354   0.484   5.109  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.015   1.886   4.114  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.005   0.689   4.683  1.00  0.00           N  
ATOM    244  H   HIS A  17      -4.683   1.011   7.336  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.250   3.672   6.107  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.198   1.026   4.959  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.830   2.449   4.027  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.470   3.366   3.816  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.696  -0.421   5.586  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.177   2.329   3.608  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.691   3.844   5.017  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.038   4.281   4.671  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.206   4.318   3.147  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.210   4.238   2.423  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.295   5.668   5.265  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.525   5.571   6.652  1.00  0.00           O  
ATOM    257  H   SER A  18      -5.953   4.024   4.348  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.766   3.573   5.072  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.449   6.327   5.066  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.183   6.098   4.807  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.733   5.222   7.089  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.459   4.455   2.685  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.845   4.564   1.276  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.895   5.680   1.155  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.980   5.567   1.734  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.413   3.230   0.749  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.453   2.032   0.842  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.879   3.337  -0.703  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -8.168   2.127   0.012  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.209   4.515   3.371  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -8.976   4.828   0.678  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.297   2.990   1.336  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.181   1.867   1.883  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      -9.995   1.164   0.470  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -11.576   4.162  -0.838  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -10.015   3.494  -1.339  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.378   2.413  -0.998  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -7.607   3.022   0.264  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -7.558   1.254   0.233  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.381   2.117  -1.055  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.579   6.746   0.405  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.446   7.903   0.177  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.806   7.972  -1.308  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.920   7.872  -2.150  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.724   9.191   0.640  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -11.663  10.392   0.811  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.605   9.640  -0.313  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -12.547  10.254   2.046  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.711   6.733  -0.116  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.362   7.790   0.757  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.275   9.000   1.614  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.060  11.291   0.947  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -12.279  10.518  -0.078  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -8.960   8.804  -0.577  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.033  10.068  -1.223  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.006  10.412   0.169  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -11.965   9.883   2.890  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.959  11.227   2.308  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -13.365   9.573   1.830  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.090   8.046  -1.661  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.478   8.206  -3.057  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.991   9.577  -3.549  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.779  10.464  -2.719  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -15.001   8.103  -3.171  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.805   8.108  -0.947  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.019   7.401  -3.631  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.340   7.180  -2.705  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.460   8.953  -2.667  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -15.311   8.104  -4.214  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.937   9.828  -4.869  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -12.536  11.124  -5.403  1.00  0.00           C  
ATOM    312  C   PRO A  22     -13.431  12.231  -4.840  1.00  0.00           C  
ATOM    313  O   PRO A  22     -12.954  13.267  -4.387  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -12.668  11.004  -6.928  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.565   9.498  -7.177  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -13.283   8.930  -5.955  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -11.495  11.311  -5.137  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -13.654  11.345  -7.252  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -11.892  11.561  -7.453  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.029   9.193  -8.117  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.517   9.196  -7.165  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -14.357   8.974  -6.132  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -12.984   7.904  -5.771  1.00  0.00           H  
ATOM    324  N   ASP A  23     -14.713  11.896  -4.679  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -15.757  12.763  -4.158  1.00  0.00           C  
ATOM    326  C   ASP A  23     -15.660  12.979  -2.640  1.00  0.00           C  
ATOM    327  O   ASP A  23     -16.614  13.482  -2.050  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -17.125  12.150  -4.508  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -17.223  11.687  -5.959  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.610  10.626  -6.225  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -17.560  12.551  -6.795  1.00  0.00           O  
ATOM    332  H   ASP A  23     -15.027  11.035  -5.111  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -15.678  13.734  -4.650  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -17.302  11.284  -3.871  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -17.909  12.883  -4.314  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.637  12.446  -1.957  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.511  12.604  -0.513  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.348  11.587   0.268  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.351  11.605   1.497  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.883  11.955  -2.433  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.464  12.483  -0.243  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.815  13.610  -0.219  1.00  0.00           H  
ATOM    343  N   THR A  25     -16.061  10.688  -0.414  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.877   9.675   0.231  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.964   8.630   0.876  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.204   7.964   0.175  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.804   9.045  -0.818  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.178  10.025  -1.767  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -19.058   8.454  -0.172  1.00  0.00           C  
ATOM    350  H   THR A  25     -16.105  10.735  -1.421  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.488  10.162   0.993  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.283   8.246  -1.348  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -18.538  10.787  -1.304  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -18.777   7.681   0.545  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.624   9.233   0.340  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -19.686   8.008  -0.945  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.963   8.529   2.206  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.133   7.562   2.907  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.602   6.145   2.582  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.625   5.706   3.103  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.179   7.812   4.418  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -14.683   9.210   4.807  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -14.622   9.365   6.323  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -15.723   9.453   6.907  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -13.551   9.012   6.864  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.561   9.134   2.748  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.096   7.657   2.591  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -16.195   7.670   4.792  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.527   7.075   4.886  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -13.682   9.363   4.408  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -15.343   9.979   4.403  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.870   5.431   1.725  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.190   4.044   1.421  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.722   3.220   2.618  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.490   2.440   3.176  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.529   3.601   0.106  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.872   4.529  -1.075  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.891   2.146  -0.230  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.377   4.715  -1.304  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.990   5.809   1.390  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.270   3.923   1.327  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.451   3.638   0.247  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.425   5.509  -0.905  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.429   4.119  -1.983  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -15.971   2.017  -0.276  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.455   1.868  -1.190  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.496   1.474   0.531  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.875   3.752  -1.412  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.823   5.265  -0.476  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -16.536   5.283  -2.220  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.489   3.476   3.070  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -12.930   2.858   4.260  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.427   3.969   5.168  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.317   4.477   4.992  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -11.837   1.830   3.936  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.328   1.190   5.234  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.391   0.729   3.026  1.00  0.00           C  
ATOM    398  H   VAL A  28     -12.947   4.209   2.617  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.708   2.314   4.799  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -10.995   2.314   3.448  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.147   0.710   5.769  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -10.578   0.443   4.993  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -10.863   1.934   5.880  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.256   0.260   3.496  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.689   1.147   2.066  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.625  -0.025   2.850  1.00  0.00           H  
ATOM    407  N   LYS A  29     -13.273   4.335   6.130  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -12.987   5.292   7.186  1.00  0.00           C  
ATOM    409  C   LYS A  29     -12.119   4.597   8.240  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.579   4.312   9.344  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -14.308   5.832   7.766  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -15.306   4.754   8.236  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -16.671   4.862   7.534  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -16.644   4.454   6.054  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -16.461   3.002   5.878  1.00  0.00           N  
ATOM    416  H   LYS A  29     -14.154   3.851   6.171  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -12.426   6.136   6.781  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.066   6.478   8.612  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.788   6.461   7.020  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -14.899   3.748   8.138  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -15.471   4.918   9.303  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -17.392   4.231   8.060  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -17.020   5.894   7.610  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -17.595   4.727   5.593  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -15.858   4.992   5.527  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -15.634   2.688   6.364  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -17.265   2.513   6.245  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -16.365   2.791   4.891  1.00  0.00           H  
ATOM    429  N   GLY A  30     -10.958   4.105   7.807  1.00  0.00           N  
ATOM    430  CA  GLY A  30     -10.031   3.393   8.668  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.160   4.385   9.427  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.541   5.538   9.635  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.625   4.392   6.891  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.556   2.755   9.379  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.405   2.764   8.039  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.010   3.917   9.904  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.051   4.777  10.575  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.222   5.518   9.523  1.00  0.00           C  
ATOM    439  O   ALA A  31      -6.406   5.327   8.321  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -6.165   3.930  11.488  1.00  0.00           C  
ATOM    441  H   ALA A  31      -7.738   2.970   9.658  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -7.575   5.505  11.197  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.782   3.350  12.175  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -5.574   3.254  10.876  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -5.496   4.568  12.066  1.00  0.00           H  
ATOM    446  N   LYS A  32      -5.347   6.415   9.978  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -4.432   7.151   9.115  1.00  0.00           C  
ATOM    448  C   LYS A  32      -3.000   6.929   9.608  1.00  0.00           C  
ATOM    449  O   LYS A  32      -2.155   7.819   9.534  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -4.831   8.634   9.050  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.230   8.843   8.443  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -7.335   8.949   9.507  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -8.711   9.181   8.870  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -9.201   7.989   8.153  1.00  0.00           N  
ATOM    455  H   LYS A  32      -5.237   6.529  10.974  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -4.456   6.754   8.099  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -4.770   9.090  10.039  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -4.113   9.136   8.400  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -6.215   9.781   7.886  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -6.447   8.036   7.743  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -7.379   8.050  10.120  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -7.110   9.796  10.158  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -9.429   9.414   9.658  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.667  10.026   8.181  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -8.559   7.712   7.424  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -9.300   7.215   8.799  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32     -10.103   8.184   7.743  1.00  0.00           H  
ATOM    468  N   THR A  33      -2.751   5.755  10.197  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.437   5.353  10.668  1.00  0.00           C  
ATOM    470  C   THR A  33      -0.550   5.157   9.440  1.00  0.00           C  
ATOM    471  O   THR A  33       0.642   5.444   9.488  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.548   4.074  11.510  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.801   4.038  12.171  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.423   3.985  12.542  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.462   5.034  10.166  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.032   6.156  11.286  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.471   3.216  10.848  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -2.911   3.184  12.600  1.00  0.00           H  
ATOM    479 HG21 THR A  33       0.544   4.028  12.040  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.498   4.813  13.248  1.00  0.00           H  
ATOM    481 HG23 THR A  33      -0.496   3.044  13.088  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.130   4.600   8.370  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.521   4.495   7.061  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.282   5.444   6.127  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.296   6.020   6.525  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.128   4.402   8.389  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.534   4.763   7.094  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.615   3.469   6.708  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.789   5.647   4.900  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.402   6.517   3.902  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.789   6.024   3.470  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.244   4.951   3.858  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.412   6.512   2.725  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.317   5.182   2.885  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.446   5.083   4.398  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.500   7.529   4.297  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.883   6.585   1.745  1.00  0.00           H  
ATOM    498  HB3 PRO A  35       0.320   7.310   2.852  1.00  0.00           H  
ATOM    499  HG2 PRO A  35      -0.307   4.376   2.498  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.285   5.179   2.398  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.609   4.058   4.716  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.280   5.700   4.732  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.478   6.809   2.644  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.743   6.418   2.051  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.396   5.666   0.769  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.653   6.192  -0.056  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.588   7.657   1.763  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -6.974   7.264   1.270  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.125   6.539   0.293  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.009   7.688   1.984  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.038   7.628   2.269  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.292   5.783   2.744  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.675   8.243   2.680  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.102   8.270   1.007  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -7.874   8.327   2.750  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -8.934   7.475   1.653  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.824   4.408   0.652  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.448   3.564  -0.481  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.362   3.714  -1.696  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.135   3.028  -2.695  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.340   2.096  -0.043  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.296   1.867   1.058  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.226   0.372   1.380  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -1.903   2.361   0.647  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.459   4.055   1.358  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.466   3.866  -0.842  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.310   1.761   0.319  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.066   1.487  -0.906  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.609   2.401   1.953  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -4.201   0.013   1.705  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.913  -0.186   0.498  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -2.511   0.202   2.183  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.654   1.989  -0.346  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -1.873   3.450   0.648  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.156   2.000   1.351  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.377   4.586  -1.650  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.259   4.793  -2.789  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.434   5.215  -4.008  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.061   6.376  -4.139  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.343   5.830  -2.467  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.303   6.049  -3.621  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -8.996   6.971  -4.638  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.493   5.306  -3.706  1.00  0.00           C  
ATOM    544  CE1 TYR A  38      -9.758   6.998  -5.816  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.301   5.395  -4.843  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -10.902   6.193  -5.922  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -11.677   6.213  -7.033  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.524   5.156  -0.823  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.764   3.851  -3.009  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.908   5.482  -1.606  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -7.887   6.783  -2.190  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.156   7.636  -4.535  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -10.813   4.660  -2.913  1.00  0.00           H  
ATOM    554  HE1 TYR A  38      -9.455   7.639  -6.629  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.193   4.792  -4.906  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -11.316   6.703  -7.796  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.150   4.275  -4.905  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.373   4.546  -6.098  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.869   4.493  -5.863  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.129   5.165  -6.577  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.383   3.318  -4.683  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.588   3.771  -6.829  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.647   5.512  -6.525  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.388   3.629  -4.959  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -1.945   3.400  -4.882  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.483   2.728  -6.184  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.366   2.954  -6.636  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.530   2.601  -3.631  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.222   1.244  -3.493  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.018   2.336  -3.655  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.013   3.176  -4.298  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.446   4.368  -4.815  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -1.767   3.202  -2.752  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -1.986   0.618  -4.351  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -1.857   0.751  -2.591  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -3.298   1.368  -3.417  1.00  0.00           H  
ATOM    577 HG21 VAL A  40       0.524   3.259  -3.860  1.00  0.00           H  
ATOM    578 HG22 VAL A  40       0.311   1.933  -2.700  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.226   1.605  -4.428  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.352   1.925  -6.808  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.072   1.228  -8.055  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.614   2.220  -9.133  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.380   3.085  -9.557  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.311   0.426  -8.502  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -3.027  -0.351  -9.795  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.753  -0.580  -7.430  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.259   1.804  -6.391  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.262   0.525  -7.859  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.136   1.117  -8.687  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -2.179  -1.021  -9.650  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.903  -0.942 -10.068  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.808   0.333 -10.615  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -2.948  -1.286  -7.231  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -4.024  -0.075  -6.505  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -4.622  -1.134  -7.784  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.353   2.105  -9.555  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.271   2.941 -10.569  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.966   4.168  -9.978  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.715   4.841 -10.683  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.228   1.406  -9.109  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       1.015   2.343 -11.096  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.475   3.274 -11.291  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.757   4.451  -8.692  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.325   5.613  -8.030  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.755   5.315  -7.588  1.00  0.00           C  
ATOM    606  O   ARG A  43       3.080   4.184  -7.218  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.445   6.008  -6.829  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.223   7.522  -6.712  1.00  0.00           C  
ATOM    609  CD  ARG A  43      -0.989   8.007  -7.527  1.00  0.00           C  
ATOM    610  NE  ARG A  43      -0.844   7.751  -8.970  1.00  0.00           N  
ATOM    611  CZ  ARG A  43      -1.369   6.724  -9.661  1.00  0.00           C  
ATOM    612  NH1 ARG A  43      -2.139   5.802  -9.072  1.00  0.00           N  
ATOM    613  NH2 ARG A  43      -1.071   6.590 -10.956  1.00  0.00           N  
ATOM    614  H   ARG A  43       0.215   3.812  -8.122  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.351   6.435  -8.745  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.533   5.536  -6.899  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.914   5.643  -5.914  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.023   7.753  -5.664  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.124   8.062  -7.006  1.00  0.00           H  
ATOM    620  HD2 ARG A  43      -1.902   7.561  -7.132  1.00  0.00           H  
ATOM    621  HD3 ARG A  43      -1.075   9.086  -7.390  1.00  0.00           H  
ATOM    622  HE  ARG A  43      -0.268   8.410  -9.474  1.00  0.00           H  
ATOM    623 HH11 ARG A  43      -2.350   5.857  -8.082  1.00  0.00           H  
ATOM    624 HH12 ARG A  43      -2.395   4.942  -9.547  1.00  0.00           H  
ATOM    625 HH21 ARG A  43      -0.433   7.236 -11.397  1.00  0.00           H  
ATOM    626 HH22 ARG A  43      -1.445   5.820 -11.490  1.00  0.00           H  
ATOM    627  N   THR A  44       3.626   6.323  -7.651  1.00  0.00           N  
ATOM    628  CA  THR A  44       4.997   6.198  -7.195  1.00  0.00           C  
ATOM    629  C   THR A  44       4.992   5.934  -5.688  1.00  0.00           C  
ATOM    630  O   THR A  44       4.230   6.561  -4.949  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.757   7.482  -7.544  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.499   7.815  -8.894  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.264   7.317  -7.331  1.00  0.00           C  
ATOM    634  H   THR A  44       3.343   7.224  -8.008  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.461   5.369  -7.721  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.397   8.301  -6.921  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.758   7.077  -9.452  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.642   6.476  -7.914  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.781   8.225  -7.643  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.474   7.144  -6.276  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.781   4.968  -5.221  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.835   4.678  -3.799  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.284   5.911  -3.015  1.00  0.00           C  
ATOM    644  O   ALA A  45       7.070   6.717  -3.504  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.759   3.491  -3.544  1.00  0.00           C  
ATOM    646  H   ALA A  45       6.346   4.422  -5.867  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.828   4.414  -3.479  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.416   2.640  -4.132  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.778   3.751  -3.829  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.739   3.225  -2.487  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.688   6.126  -1.845  1.00  0.00           N  
ATOM    652  CA  GLY A  46       6.030   7.233  -0.977  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.656   8.604  -1.542  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.335   9.577  -1.221  1.00  0.00           O  
ATOM    655  H   GLY A  46       5.021   5.444  -1.503  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.503   7.088  -0.041  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.101   7.211  -0.772  1.00  0.00           H  
ATOM    658  N   THR A  47       4.552   8.715  -2.298  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.113  10.003  -2.846  1.00  0.00           C  
ATOM    660  C   THR A  47       2.626  10.302  -2.630  1.00  0.00           C  
ATOM    661  O   THR A  47       2.176  11.375  -3.032  1.00  0.00           O  
ATOM    662  CB  THR A  47       4.479  10.136  -4.333  1.00  0.00           C  
ATOM    663  OG1 THR A  47       3.754   9.218  -5.123  1.00  0.00           O  
ATOM    664  CG2 THR A  47       5.980   9.965  -4.583  1.00  0.00           C  
ATOM    665  H   THR A  47       4.066   7.873  -2.573  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.627  10.812  -2.327  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.205  11.142  -4.658  1.00  0.00           H  
ATOM    668  HG1 THR A  47       3.965   8.319  -4.842  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.543  10.630  -3.927  1.00  0.00           H  
ATOM    670 HG22 THR A  47       6.286   8.937  -4.397  1.00  0.00           H  
ATOM    671 HG23 THR A  47       6.207  10.218  -5.619  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.841   9.415  -2.001  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.436   9.743  -1.763  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.407  10.944  -0.804  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.141  10.915   0.187  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.340   8.535  -1.216  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.804   8.540  -1.597  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.731   9.290  -0.848  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.224   7.865  -2.758  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -4.067   9.375  -1.270  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -3.565   7.931  -3.162  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.496   8.653  -2.395  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.806   8.696  -2.760  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.232   8.590  -1.568  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.013   9.997  -2.734  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.108   7.616  -1.597  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.290   8.507  -0.129  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -2.417   9.832   0.031  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -1.520   7.305  -3.356  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.773   9.975  -0.716  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -3.858   7.439  -4.076  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.006   8.004  -3.403  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.290  12.042  -1.135  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.248  13.260  -0.342  1.00  0.00           C  
ATOM    695  C   PRO A  49      -0.721  13.061   1.100  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.412  12.095   1.418  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.105  14.279  -1.103  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.055  13.406  -1.922  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.184  12.201  -2.270  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.782  13.619  -0.316  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -1.643  14.963  -0.447  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.468  14.843  -1.786  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -2.884  13.082  -1.289  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -2.434  13.917  -2.808  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.815  11.330  -2.440  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.593  12.415  -3.163  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.345  14.015   1.960  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.695  14.063   3.374  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.271  12.796   4.120  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.065  12.207   4.851  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.191  14.372   3.548  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.589  15.694   2.879  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.062  16.009   3.116  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -4.358  16.502   4.226  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -4.874  15.566   2.275  1.00  0.00           O  
ATOM    716  H   GLU A  50       0.209  14.777   1.602  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.132  14.880   3.827  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -2.787  13.558   3.132  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.412  14.442   4.615  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -1.988  16.507   3.287  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.420  15.637   1.804  1.00  0.00           H  
ATOM    722  N   PHE A  51       1.017  12.444   4.038  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.558  11.314   4.769  1.00  0.00           C  
ATOM    724  C   PHE A  51       3.083  11.399   4.838  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.753  11.445   3.809  1.00  0.00           O  
ATOM    726  CB  PHE A  51       1.111   9.988   4.145  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.373   8.835   5.088  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.450   8.581   6.120  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.660   8.270   5.149  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.807   7.758   7.199  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       3.025   7.468   6.242  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       2.092   7.192   7.254  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.655  12.966   3.457  1.00  0.00           H  
ATOM    734  HA  PHE A  51       1.162  11.359   5.786  1.00  0.00           H  
ATOM    735  HB2 PHE A  51       0.043  10.018   3.928  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.636   9.835   3.202  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.505   9.088   6.139  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.409   8.545   4.423  1.00  0.00           H  
ATOM    739  HE1 PHE A  51       0.115   7.615   8.017  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       4.042   7.117   6.337  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       2.371   6.575   8.096  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.629  11.456   6.053  1.00  0.00           N  
ATOM    743  CA  LYS A  52       5.060  11.495   6.306  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.659  10.088   6.185  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.594   9.296   7.124  1.00  0.00           O  
ATOM    746  CB  LYS A  52       5.297  12.107   7.695  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.770  12.115   8.136  1.00  0.00           C  
ATOM    748  CD  LYS A  52       7.706  12.768   7.107  1.00  0.00           C  
ATOM    749  CE  LYS A  52       9.151  12.827   7.616  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       9.697  11.480   7.865  1.00  0.00           N  
ATOM    751  H   LYS A  52       3.011  11.481   6.848  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.521  12.151   5.566  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.908  13.125   7.684  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.731  11.539   8.435  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.836  12.661   9.079  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       7.084  11.087   8.321  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.707  12.198   6.178  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       7.361  13.783   6.898  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       9.768  13.314   6.859  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       9.201  13.413   8.535  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       9.572  10.900   7.043  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52      10.680  11.544   8.087  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       9.208  11.053   8.638  1.00  0.00           H  
ATOM    764  N   TYR A  53       6.251   9.778   5.031  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.909   8.498   4.792  1.00  0.00           C  
ATOM    766  C   TYR A  53       8.320   8.472   5.384  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.773   9.422   6.024  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.991   8.232   3.288  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.666   8.263   2.579  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.871   7.105   2.557  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       5.236   9.434   1.931  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.644   7.121   1.883  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.984   9.460   1.301  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       3.190   8.304   1.285  1.00  0.00           C  
ATOM    775  OH  TYR A  53       1.965   8.337   0.709  1.00  0.00           O  
ATOM    776  H   TYR A  53       6.232  10.456   4.284  1.00  0.00           H  
ATOM    777  HA  TYR A  53       6.329   7.695   5.250  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.679   8.954   2.859  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       7.405   7.246   3.100  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       5.212   6.194   3.029  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.851  10.322   1.935  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.071   6.215   1.792  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.643  10.374   0.839  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.683   9.247   0.557  1.00  0.00           H  
ATOM    785  N   LYS A  54       9.042   7.401   5.054  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.415   7.142   5.437  1.00  0.00           C  
ATOM    787  C   LYS A  54      11.328   7.375   4.232  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.930   7.188   3.082  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.531   5.692   5.922  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.430   5.286   6.913  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.470   6.130   8.195  1.00  0.00           C  
ATOM    792  CE  LYS A  54       8.436   5.652   9.221  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       8.764   4.318   9.754  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.616   6.717   4.453  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.711   7.815   6.243  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.467   5.036   5.054  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.506   5.539   6.386  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.446   5.367   6.449  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.589   4.236   7.143  1.00  0.00           H  
ATOM    800  HD2 LYS A  54      10.467   6.091   8.636  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       9.240   7.168   7.950  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       8.416   6.358  10.054  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.445   5.629   8.765  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       9.681   4.336  10.178  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       8.081   4.054  10.450  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       8.754   3.639   9.007  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.606   7.626   4.507  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.612   7.881   3.484  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.763   6.710   2.508  1.00  0.00           C  
ATOM    810  O   ASP A  55      14.009   6.915   1.323  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.949   8.165   4.174  1.00  0.00           C  
ATOM    812  CG  ASP A  55      16.049   8.439   3.155  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      16.102   9.595   2.684  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.916   7.550   3.015  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.879   7.682   5.475  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.322   8.768   2.919  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.853   9.035   4.823  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      15.233   7.301   4.776  1.00  0.00           H  
ATOM    819  N   SER A  56      13.602   5.481   2.999  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.776   4.262   2.242  1.00  0.00           C  
ATOM    821  C   SER A  56      12.741   4.195   1.129  1.00  0.00           C  
ATOM    822  O   SER A  56      13.066   4.174  -0.056  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.573   3.119   3.238  1.00  0.00           C  
ATOM    824  OG  SER A  56      12.461   3.439   4.063  1.00  0.00           O  
ATOM    825  H   SER A  56      13.124   5.339   3.881  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.778   4.220   1.810  1.00  0.00           H  
ATOM    827  HB2 SER A  56      13.402   2.184   2.703  1.00  0.00           H  
ATOM    828  HB3 SER A  56      14.463   3.029   3.863  1.00  0.00           H  
ATOM    829  HG  SER A  56      12.168   2.636   4.515  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.480   4.109   1.543  1.00  0.00           N  
ATOM    831  CA  ILE A  57      10.351   4.013   0.640  1.00  0.00           C  
ATOM    832  C   ILE A  57      10.312   5.219  -0.306  1.00  0.00           C  
ATOM    833  O   ILE A  57      10.101   5.044  -1.504  1.00  0.00           O  
ATOM    834  CB  ILE A  57       9.070   3.764   1.454  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       8.022   3.061   0.573  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.487   5.032   2.083  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.824   2.543   1.373  1.00  0.00           C  
ATOM    838  H   ILE A  57      11.335   4.008   2.543  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.535   3.131   0.025  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.367   3.118   2.285  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.669   3.747  -0.198  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.480   2.200   0.084  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       9.255   5.517   2.675  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       8.123   5.714   1.315  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.666   4.775   2.752  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       7.169   1.928   2.205  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       6.223   3.369   1.750  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       6.201   1.933   0.720  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.666   6.413   0.188  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.759   7.598  -0.658  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.840   7.391  -1.723  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.579   7.610  -2.902  1.00  0.00           O  
ATOM    853  CB  VAL A  58      11.011   8.850   0.199  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.396  10.072  -0.646  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.736   9.193   0.978  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.852   6.516   1.183  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.809   7.731  -1.180  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.825   8.645   0.895  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.646  10.245  -1.419  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.457  10.953  -0.006  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.369   9.925  -1.115  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.368   8.312   1.499  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.947   9.976   1.707  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.960   9.539   0.295  1.00  0.00           H  
ATOM    865  N   ALA A  59      13.046   6.963  -1.332  1.00  0.00           N  
ATOM    866  CA  ALA A  59      14.133   6.720  -2.276  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.726   5.673  -3.316  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.929   5.863  -4.517  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.398   6.295  -1.525  1.00  0.00           C  
ATOM    870  H   ALA A  59      13.230   6.815  -0.344  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.348   7.653  -2.797  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.694   7.078  -0.827  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      15.224   5.371  -0.973  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      16.207   6.134  -2.238  1.00  0.00           H  
ATOM    875  N   LEU A  60      13.122   4.574  -2.860  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.638   3.513  -3.731  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.665   4.112  -4.750  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.802   3.905  -5.954  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.981   2.423  -2.873  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.642   1.137  -3.643  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.886   0.378  -4.118  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.811   0.220  -2.736  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.987   4.477  -1.859  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.501   3.105  -4.253  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.647   2.178  -2.047  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      11.061   2.824  -2.450  1.00  0.00           H  
ATOM    887  HG  LEU A  60      11.056   1.393  -4.522  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.527   0.147  -3.270  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.581  -0.554  -4.595  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.445   0.964  -4.846  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.930   0.746  -2.369  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.487  -0.659  -3.294  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.409  -0.098  -1.882  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.730   4.928  -4.262  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.783   5.667  -5.079  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.503   6.498  -6.133  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.302   6.289  -7.328  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.686   5.055  -3.255  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       9.076   4.996  -5.563  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       9.247   6.353  -4.430  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.416   7.363  -5.680  1.00  0.00           N  
ATOM    902  CA  ALA A  62      12.219   8.251  -6.511  1.00  0.00           C  
ATOM    903  C   ALA A  62      12.996   7.481  -7.579  1.00  0.00           C  
ATOM    904  O   ALA A  62      13.136   7.964  -8.699  1.00  0.00           O  
ATOM    905  CB  ALA A  62      13.163   9.074  -5.630  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.553   7.413  -4.678  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.544   8.943  -7.017  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.590   9.619  -4.879  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.880   8.421  -5.133  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.707   9.788  -6.250  1.00  0.00           H  
ATOM    911  N   SER A  63      13.387   6.237  -7.284  1.00  0.00           N  
ATOM    912  CA  SER A  63      14.068   5.380  -8.248  1.00  0.00           C  
ATOM    913  C   SER A  63      13.146   4.937  -9.399  1.00  0.00           C  
ATOM    914  O   SER A  63      13.576   4.168 -10.255  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.679   4.170  -7.533  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.485   4.584  -6.443  1.00  0.00           O  
ATOM    917  H   SER A  63      13.243   5.890  -6.342  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.890   5.948  -8.688  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.890   3.507  -7.180  1.00  0.00           H  
ATOM    920  HB3 SER A  63      15.296   3.616  -8.242  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.949   5.085  -5.815  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.873   5.350  -9.394  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.887   5.051 -10.420  1.00  0.00           C  
ATOM    924  C   GLY A  64      10.006   3.872 -10.021  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.453   3.194 -10.887  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.542   5.906  -8.615  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      10.249   5.926 -10.548  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      11.373   4.836 -11.373  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.813   3.646  -8.717  1.00  0.00           N  
ATOM    930  CA  PHE A  65       9.003   2.526  -8.264  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.518   2.888  -8.251  1.00  0.00           C  
ATOM    932  O   PHE A  65       7.024   3.468  -7.283  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.466   2.024  -6.894  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.610   0.920  -6.292  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       7.949  -0.019  -7.110  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.380   0.906  -4.905  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.053  -0.936  -6.543  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.563  -0.080  -4.329  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       6.921  -1.020  -5.149  1.00  0.00           C  
ATOM    940  H   PHE A  65      10.214   4.286  -8.038  1.00  0.00           H  
ATOM    941  HA  PHE A  65       9.162   1.700  -8.959  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.494   1.671  -6.976  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.447   2.870  -6.212  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       8.080  -0.040  -8.181  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.812   1.664  -4.273  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       6.500  -1.595  -7.191  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.413  -0.095  -3.260  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.338  -1.812  -4.707  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.813   2.518  -9.322  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.369   2.640  -9.429  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.746   1.370  -8.846  1.00  0.00           C  
ATOM    952  O   ALA A  66       5.141   0.267  -9.222  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.972   2.825 -10.896  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.301   2.059 -10.078  1.00  0.00           H  
ATOM    955  HA  ALA A  66       5.021   3.510  -8.877  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.301   1.969 -11.486  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.887   2.914 -10.971  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.430   3.733 -11.290  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.809   1.507  -7.907  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.163   0.363  -7.280  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.288  -0.402  -8.271  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.159  -0.001  -8.543  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.310   0.823  -6.099  1.00  0.00           C  
ATOM    964  CG  TRP A  67       3.037   1.005  -4.811  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.213   2.178  -4.169  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.653  -0.013  -3.969  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.891   1.957  -2.990  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.238   0.633  -2.845  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.781  -1.416  -4.039  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.960  -0.065  -1.867  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.457  -2.133  -3.035  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.100  -1.454  -1.987  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.541   2.440  -7.608  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.930  -0.314  -6.900  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.797   1.745  -6.368  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.554   0.065  -5.903  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.849   3.135  -4.519  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       4.101   2.654  -2.289  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.385  -1.942  -4.891  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.425   0.464  -1.050  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.588  -3.197  -3.147  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.733  -1.988  -1.296  1.00  0.00           H  
ATOM    983  N   THR A  68       2.760  -1.551  -8.743  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.957  -2.430  -9.582  1.00  0.00           C  
ATOM    985  C   THR A  68       1.105  -3.308  -8.666  1.00  0.00           C  
ATOM    986  O   THR A  68       1.456  -3.516  -7.505  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.837  -3.307 -10.486  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.556  -4.258  -9.728  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.805  -2.476 -11.332  1.00  0.00           C  
ATOM    990  H   THR A  68       3.657  -1.862  -8.411  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.302  -1.835 -10.222  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.181  -3.855 -11.165  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.444  -3.908  -9.559  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.246  -1.746 -11.916  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.523  -1.954 -10.699  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.347  -3.135 -12.011  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.047  -3.917  -9.207  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.771  -4.856  -8.477  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.087  -6.019  -7.956  1.00  0.00           C  
ATOM   1000  O   GLU A  69      -0.053  -6.433  -6.806  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.913  -5.299  -9.401  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -1.490  -5.839 -10.779  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -2.672  -6.380 -11.583  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -3.814  -5.999 -11.244  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -2.390  -6.938 -12.664  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.248  -3.737 -10.149  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.207  -4.348  -7.617  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -2.446  -6.084  -8.889  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.595  -4.459  -9.542  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -1.019  -5.063 -11.381  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -0.789  -6.661 -10.650  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.069  -6.439  -8.762  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.005  -7.497  -8.422  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.840  -7.065  -7.222  1.00  0.00           C  
ATOM   1015  O   GLU A  70       2.946  -7.786  -6.230  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.928  -7.781  -9.616  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.177  -8.066 -10.919  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       1.313  -9.320 -10.830  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       1.921 -10.410 -10.772  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       0.107  -9.148 -10.549  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.199  -5.956  -9.637  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.450  -8.400  -8.164  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.584  -6.928  -9.794  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.554  -8.641  -9.371  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.562  -7.218 -11.218  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       2.936  -8.202 -11.685  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.494  -5.910  -7.354  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.327  -5.360  -6.302  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.534  -5.234  -5.005  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.004  -5.707  -3.977  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.902  -4.012  -6.726  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.080  -4.168  -7.678  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.173  -4.466  -7.150  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.956  -3.595  -8.783  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.393  -5.388  -8.221  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.155  -6.047  -6.117  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.119  -3.396  -7.163  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.258  -3.512  -5.835  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.342  -4.626  -5.046  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.486  -4.491  -3.867  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.251  -5.875  -3.256  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.512  -6.091  -2.071  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.147  -3.809  -4.228  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.367  -2.348  -4.659  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.821  -3.844  -3.031  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.832  -1.784  -5.428  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.010  -4.267  -5.937  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       1.999  -3.875  -3.127  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.308  -4.354  -5.055  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.573  -1.726  -3.787  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.218  -2.287  -5.330  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.358  -3.374  -2.163  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.744  -3.318  -3.266  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -1.091  -4.869  -2.778  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -1.025  -2.402  -6.303  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.724  -1.753  -4.804  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.606  -0.773  -5.761  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.763  -6.809  -4.080  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.453  -8.163  -3.657  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.654  -8.843  -3.003  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.492  -9.566  -2.025  1.00  0.00           O  
ATOM   1062  CB  ALA A  73      -0.059  -8.979  -4.845  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.568  -6.564  -5.048  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.338  -8.094  -2.913  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.941  -8.498  -5.267  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.709  -9.053  -5.615  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.322  -9.984  -4.513  1.00  0.00           H  
ATOM   1068  N   THR A  74       2.848  -8.648  -3.562  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.067  -9.230  -3.026  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.427  -8.560  -1.695  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.546  -9.225  -0.670  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.194  -9.091  -4.063  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       4.778  -9.642  -5.296  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.463  -9.825  -3.620  1.00  0.00           C  
ATOM   1075  H   THR A  74       2.905  -8.068  -4.392  1.00  0.00           H  
ATOM   1076  HA  THR A  74       3.898 -10.293  -2.847  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.430  -8.037  -4.217  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.062  -9.103  -5.654  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.246 -10.882  -3.468  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.225  -9.728  -4.394  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       6.849  -9.400  -2.693  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.566  -7.233  -1.713  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       4.973  -6.407  -0.588  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.298  -6.794   0.726  1.00  0.00           C  
ATOM   1085  O   TYR A  75       5.002  -7.050   1.699  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.772  -4.930  -0.943  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.836  -3.978   0.234  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.064  -3.739   0.873  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.685  -3.287   0.653  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.156  -2.779   1.893  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.775  -2.350   1.695  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.009  -2.088   2.310  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.094  -1.217   3.351  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.375  -6.748  -2.580  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.043  -6.561  -0.444  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.563  -4.657  -1.642  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.825  -4.787  -1.461  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       6.938  -4.291   0.573  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.732  -3.469   0.179  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.089  -2.610   2.402  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.891  -1.843   2.034  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.233  -0.997   3.724  1.00  0.00           H  
ATOM   1103  N   VAL A  76       2.964  -6.898   0.759  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.249  -7.248   1.990  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.757  -8.537   2.652  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.653  -8.701   3.868  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.740  -7.359   1.749  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.102  -5.984   1.527  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.358  -8.291   0.600  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.437  -6.703  -0.086  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.413  -6.446   2.711  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.328  -7.806   2.650  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.557  -5.484   0.673  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76      -0.963  -6.109   1.338  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76       0.227  -5.369   2.417  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       0.852  -9.257   0.695  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.717  -8.455   0.647  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.609  -7.838  -0.355  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.244  -9.477   1.846  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.753 -10.749   2.330  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.068 -10.588   3.097  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.378 -11.441   3.927  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       3.862 -11.766   1.183  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.549 -11.830   0.387  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.463 -13.073  -0.505  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       1.149 -13.040  -1.298  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       0.993 -14.235  -2.147  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.297  -9.274   0.857  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.035 -11.148   3.044  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.682 -11.497   0.517  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.081 -12.744   1.613  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.702 -11.826   1.073  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.482 -10.944  -0.242  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       3.310 -13.081  -1.195  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       2.498 -13.971   0.114  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       0.304 -12.988  -0.610  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       1.131 -12.157  -1.938  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       1.771 -14.301  -2.787  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       0.961 -15.063  -1.569  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       0.133 -14.163  -2.678  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.839  -9.518   2.852  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.088  -9.285   3.568  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.554  -7.824   3.480  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.552  -7.515   2.819  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.188 -10.249   3.092  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       9.137 -10.639   4.223  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.213  -9.864   5.202  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       9.959 -11.543   3.962  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.488  -8.774   2.260  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       6.886  -9.508   4.612  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       7.752 -11.170   2.707  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       8.763  -9.772   2.295  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.835  -6.882   4.103  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.267  -5.503   4.115  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.608  -5.397   4.841  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.007  -6.272   5.609  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.157  -4.708   4.796  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.434  -5.752   5.633  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       5.596  -7.043   4.835  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.382  -5.155   3.088  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.529  -3.892   5.413  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.470  -4.331   4.040  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       5.926  -5.828   6.603  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.389  -5.487   5.743  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       5.610  -7.912   5.484  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       4.766  -7.129   4.139  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.384  -4.393   4.449  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.734  -4.184   4.953  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.696  -5.073   4.173  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.505  -4.569   3.399  1.00  0.00           O  
ATOM   1171  H   GLY A  80       9.006  -3.786   3.742  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.017  -3.141   4.810  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      10.793  -4.418   6.017  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.502  -6.395   4.243  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.300  -7.346   3.474  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.208  -7.010   1.986  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.222  -6.946   1.299  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      11.826  -8.772   3.733  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.734  -6.735   4.817  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.340  -7.274   3.789  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      11.818  -8.982   4.803  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      10.826  -8.882   3.325  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.491  -9.478   3.234  1.00  0.00           H  
ATOM   1184  N   PHE A  82      10.995  -6.697   1.522  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.730  -6.257   0.159  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.657  -5.097  -0.221  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.387  -5.159  -1.211  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.263  -5.825   0.088  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.792  -5.349  -1.270  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.344  -6.280  -2.225  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.729  -3.972  -1.551  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       7.798  -5.834  -3.441  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       8.174  -3.527  -2.762  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       7.700  -4.457  -3.702  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.201  -6.855   2.139  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      10.896  -7.090  -0.526  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.647  -6.667   0.392  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.097  -5.033   0.818  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       8.413  -7.341  -2.027  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       9.088  -3.246  -0.836  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       7.470  -6.546  -4.184  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       8.137  -2.471  -2.975  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.297  -4.119  -4.643  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.619  -4.024   0.576  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.437  -2.855   0.365  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.917  -3.221   0.357  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.641  -2.780  -0.526  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.131  -1.804   1.432  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.790  -1.076   1.265  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.730  -1.626   2.217  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.989   0.413   1.574  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.075  -4.022   1.420  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.210  -2.444  -0.614  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.237  -2.209   2.438  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.896  -1.064   1.294  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.436  -1.185   0.241  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.075  -1.532   3.247  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.813  -1.048   2.099  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.532  -2.670   1.985  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.400   0.531   2.577  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.675   0.861   0.855  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83      10.034   0.932   1.521  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.381  -3.985   1.345  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.772  -4.417   1.421  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.177  -5.129   0.131  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.142  -4.732  -0.515  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      15.976  -5.309   2.651  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.843  -4.495   3.944  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.707  -5.421   5.153  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      15.665  -4.629   6.465  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      16.950  -3.970   6.758  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.730  -4.285   2.062  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.421  -3.547   1.509  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.242  -6.114   2.642  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      16.974  -5.750   2.617  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.727  -3.864   4.047  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.957  -3.864   3.900  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      14.775  -5.979   5.062  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.534  -6.128   5.154  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      14.877  -3.874   6.414  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      15.437  -5.315   7.282  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      17.690  -4.656   6.774  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      17.161  -3.269   6.060  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      16.901  -3.513   7.657  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.382  -6.114  -0.291  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.621  -6.886  -1.498  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.775  -5.969  -2.715  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.733  -6.102  -3.472  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.471  -7.889  -1.678  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      14.696  -8.840  -2.859  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.529  -9.811  -3.004  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      12.484  -9.343  -3.506  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      13.592 -10.855  -2.319  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.573  -6.347   0.272  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.549  -7.444  -1.367  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.377  -8.488  -0.770  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.534  -7.353  -1.834  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      14.786  -8.275  -3.788  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.616  -9.406  -2.704  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.817  -5.064  -2.927  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.829  -4.198  -4.100  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.902  -3.103  -4.027  1.00  0.00           C  
ATOM   1263  O   LYS A  86      16.593  -2.848  -5.010  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      13.434  -3.597  -4.311  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      12.403  -4.695  -4.620  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      10.992  -4.132  -4.824  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.873  -3.302  -6.108  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86       9.482  -2.884  -6.349  1.00  0.00           N  
ATOM   1269  H   LYS A  86      14.034  -5.010  -2.280  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      15.055  -4.806  -4.978  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      13.131  -3.043  -3.421  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      13.493  -2.909  -5.154  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.708  -5.248  -5.510  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      12.361  -5.397  -3.786  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      10.299  -4.974  -4.886  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      10.718  -3.526  -3.959  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86      11.484  -2.403  -6.034  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      11.209  -3.892  -6.961  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86       9.146  -2.341  -5.567  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86       9.439  -2.315  -7.183  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       8.882  -3.691  -6.478  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.962  -2.375  -2.911  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.834  -1.221  -2.723  1.00  0.00           C  
ATOM   1284  C   LEU A  87      18.287  -1.597  -2.433  1.00  0.00           C  
ATOM   1285  O   LEU A  87      19.185  -0.786  -2.639  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.244  -0.333  -1.612  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.821   1.091  -1.526  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.610   1.893  -2.817  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.143   1.842  -0.373  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.363  -2.629  -2.138  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.837  -0.684  -3.661  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      15.169  -0.249  -1.760  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.413  -0.829  -0.655  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.889   1.034  -1.317  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.559   1.871  -3.106  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.911   2.929  -2.659  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      17.218   1.488  -3.626  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.282   1.302   0.562  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.582   2.835  -0.268  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      15.075   1.946  -0.569  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.505  -2.801  -1.904  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.804  -3.328  -1.501  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.488  -2.356  -0.532  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.635  -1.956  -0.717  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.641  -3.667  -2.741  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.985  -4.303  -2.393  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.980  -5.123  -1.448  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.860  -4.249  -3.283  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.705  -3.402  -1.772  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.628  -4.254  -0.955  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      20.087  -4.367  -3.366  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.809  -2.753  -3.307  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.740  -1.959   0.502  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.152  -1.014   1.527  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.752  -1.546   2.902  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.589  -1.872   3.135  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.477   0.330   1.236  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.552   1.326   2.394  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.529   1.231   3.170  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.479   1.896   2.683  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.796  -2.305   0.563  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.234  -0.872   1.500  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.939   0.755   0.348  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.428   0.154   1.011  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.700  -1.558   3.841  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.458  -1.970   5.214  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.369  -1.099   5.853  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.536  -1.606   6.600  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.779  -1.892   5.995  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.670  -2.286   7.476  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      21.161  -3.721   7.666  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      21.235  -4.118   9.145  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      20.738  -5.489   9.358  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.612  -1.198   3.603  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      20.113  -3.004   5.194  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.508  -2.547   5.515  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      22.156  -0.869   5.946  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      22.666  -2.202   7.914  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      21.011  -1.592   8.000  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      20.123  -3.791   7.337  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      21.772  -4.406   7.075  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      22.269  -4.064   9.489  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      20.630  -3.430   9.738  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      21.298  -6.140   8.826  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      20.800  -5.721  10.339  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      19.775  -5.553   9.061  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.319   0.192   5.504  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.351   1.129   6.061  1.00  0.00           C  
ATOM   1349  C   LYS A  91      16.999   1.107   5.339  1.00  0.00           C  
ATOM   1350  O   LYS A  91      16.132   1.930   5.638  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      18.947   2.543   6.066  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      20.311   2.600   6.768  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      20.813   4.043   6.925  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      21.027   4.730   5.570  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      21.663   6.049   5.732  1.00  0.00           N  
ATOM   1356  H   LYS A  91      19.953   0.541   4.791  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.144   0.823   7.081  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.055   2.874   5.034  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      18.258   3.218   6.575  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.217   2.153   7.758  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      21.047   2.029   6.199  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      20.096   4.616   7.517  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.762   4.015   7.465  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      21.663   4.109   4.937  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      20.070   4.879   5.068  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      21.076   6.642   6.302  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      22.564   5.942   6.175  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      21.786   6.477   4.825  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.738   0.070   4.543  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.502  -0.076   3.788  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.366  -0.584   4.686  1.00  0.00           C  
ATOM   1372  O   ALA A  92      13.878  -1.700   4.531  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.764  -0.996   2.603  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.473  -0.610   4.401  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.226   0.892   3.377  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.585  -0.609   2.005  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      16.022  -1.979   2.976  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.886  -1.064   1.976  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.964   0.244   5.648  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.932  -0.053   6.632  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.576   0.476   6.155  1.00  0.00           C  
ATOM   1382  O   LYS A  93      11.481   1.098   5.099  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      13.341   0.601   7.960  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      14.691   0.065   8.461  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      15.143   0.740   9.764  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      15.347   2.258   9.642  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      16.269   2.615   8.548  1.00  0.00           N  
ATOM   1388  H   LYS A  93      14.424   1.146   5.697  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.851  -1.131   6.781  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      13.401   1.677   7.797  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      12.585   0.403   8.721  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      14.590  -1.007   8.644  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      15.465   0.196   7.706  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      14.401   0.547  10.542  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      16.084   0.284  10.078  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      14.391   2.757   9.483  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      15.764   2.629  10.579  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      17.164   2.173   8.700  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      15.896   2.311   7.656  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93      16.393   3.617   8.524  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.529   0.283   6.958  1.00  0.00           N  
ATOM   1402  CA  THR A  94       9.193   0.792   6.702  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.482   0.900   8.043  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.893   0.270   9.017  1.00  0.00           O  
ATOM   1405  CB  THR A  94       8.409  -0.129   5.749  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       7.046   0.255   5.693  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.426  -1.591   6.202  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.635  -0.208   7.837  1.00  0.00           H  
ATOM   1409  HA  THR A  94       9.267   1.787   6.262  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.843  -0.061   4.751  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.935   0.983   5.066  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.444  -1.968   6.289  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.917  -1.707   7.161  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.900  -2.179   5.455  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.456   1.749   8.099  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.588   1.856   9.254  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.584   0.700   9.278  1.00  0.00           C  
ATOM   1418  O   GLY A  95       4.890   0.524  10.279  1.00  0.00           O  
ATOM   1419  H   GLY A  95       7.188   2.217   7.241  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.171   1.845  10.175  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       6.039   2.795   9.198  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.458  -0.069   8.186  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.494  -1.144   8.090  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.824  -2.332   9.000  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.145  -3.423   8.533  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.346  -1.544   6.619  1.00  0.00           C  
ATOM   1427  CG  MET A  96       3.086  -2.394   6.449  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.231  -2.149   4.884  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.127  -3.817   4.230  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.979   0.118   7.334  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.542  -0.733   8.420  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.276  -0.653   5.997  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.220  -2.096   6.275  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.353  -3.438   6.567  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.365  -2.170   7.229  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.126  -4.246   4.207  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.480  -4.411   4.873  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.724  -3.765   3.223  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.542  -2.179  10.294  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       4.702  -3.222  11.297  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.501  -4.176  11.244  1.00  0.00           C  
ATOM   1442  O   ALA A  97       2.758  -4.314  12.213  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       4.863  -2.572  12.675  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.311  -1.240  10.602  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.607  -3.794  11.088  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       5.734  -1.916  12.673  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       3.976  -1.988  12.923  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.005  -3.345  13.432  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.270  -4.785  10.081  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.181  -5.713   9.818  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.547  -6.467   8.549  1.00  0.00           C  
ATOM   1452  O   PHE A  98       3.082  -5.846   7.638  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       0.876  -4.933   9.603  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.232  -5.747   8.959  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -1.106  -6.512   9.753  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.339  -5.800   7.556  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -2.101  -7.299   9.147  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -1.315  -6.609   6.950  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -2.208  -7.345   7.746  1.00  0.00           C  
ATOM   1460  H   PHE A  98       3.898  -4.594   9.299  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.069  -6.413  10.649  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.536  -4.541  10.562  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.087  -4.082   8.955  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98      -1.016  -6.500  10.830  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98       0.351  -5.244   6.936  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -2.766  -7.891   9.759  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -1.363  -6.680   5.873  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -2.954  -7.974   7.282  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.290  -7.775   8.482  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.542  -8.586   7.299  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.367  -9.541   7.119  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.686  -9.854   8.095  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.836  -9.403   7.444  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       4.994  -8.620   8.075  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.322  -9.351   7.838  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       7.509  -8.456   8.215  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       8.793  -9.123   7.937  1.00  0.00           N  
ATOM   1478  H   LYS A  99       1.733  -8.211   9.205  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.616  -7.947   6.418  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.638 -10.286   8.053  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.120  -9.741   6.445  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.033  -7.628   7.632  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       4.823  -8.508   9.147  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.340 -10.269   8.426  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       6.414  -9.626   6.788  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       7.478  -7.536   7.630  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       7.460  -8.204   9.275  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       8.860  -9.979   8.470  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.861  -9.340   6.948  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       9.554  -8.510   8.188  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.197 -10.081   5.911  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.168 -11.061   5.618  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.610 -11.847   4.388  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.523 -11.347   3.269  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.178 -10.359   5.399  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.317 -11.354   5.128  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.618 -12.236   6.346  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.578 -10.589   4.724  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.778  -9.771   5.137  1.00  0.00           H  
ATOM   1500  HA  LEU A 100       0.088 -11.738   6.468  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.425  -9.772   6.284  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -1.080  -9.678   4.552  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.046 -12.001   4.297  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.786 -11.615   7.226  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.510 -12.832   6.156  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -1.791 -12.918   6.539  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.375  -9.967   3.852  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.354 -11.307   4.468  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.920  -9.959   5.546  1.00  0.00           H  
ATOM   1510  N   ALA A 101       1.021 -13.104   4.573  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.507 -13.961   3.494  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.362 -14.548   2.658  1.00  0.00           C  
ATOM   1513  O   ALA A 101       0.392 -15.724   2.309  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       2.399 -15.054   4.092  1.00  0.00           C  
ATOM   1515  H   ALA A 101       1.025 -13.474   5.511  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       2.132 -13.371   2.828  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       3.208 -14.598   4.664  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.814 -15.700   4.746  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.835 -15.655   3.292  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.632 -13.724   2.315  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -1.815 -14.083   1.540  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.634 -12.807   1.346  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.204 -11.738   1.778  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -2.638 -15.175   2.255  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.036 -14.783   3.687  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -3.951 -15.825   4.347  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -3.244 -17.168   4.566  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -4.087 -18.095   5.340  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.547 -12.737   2.560  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.506 -14.452   0.561  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.541 -15.378   1.679  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.056 -16.094   2.278  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -2.143 -14.652   4.300  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.581 -13.838   3.665  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -4.267 -15.431   5.315  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -4.840 -15.971   3.731  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -3.018 -17.635   3.607  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -2.311 -17.008   5.109  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -4.950 -18.266   4.844  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -3.598 -18.970   5.468  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -4.294 -17.694   6.244  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.795 -12.893   0.694  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.696 -11.761   0.528  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.231 -10.767  -0.536  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -5.027 -10.364  -1.378  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -4.086 -13.785   0.323  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.681 -12.139   0.252  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.785 -11.238   1.480  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.970 -10.333  -0.466  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.316  -9.374  -1.346  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.863  -9.316  -2.771  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.110  -8.231  -3.287  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.421 -10.670   0.315  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -2.402  -8.382  -0.904  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.262  -9.644  -1.402  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.968 -10.461  -3.443  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.469 -10.547  -4.804  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -4.919 -10.046  -4.890  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.255  -9.201  -5.723  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.289 -11.984  -5.326  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -3.581 -13.107  -4.309  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -2.408 -13.464  -3.394  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -1.392 -13.945  -3.940  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.424 -12.943  -2.256  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.799 -11.323  -2.944  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -2.873  -9.893  -5.443  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.952 -12.110  -6.185  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.265 -12.103  -5.684  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -4.463 -12.877  -3.714  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -3.799 -14.006  -4.871  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.772 -10.530  -3.988  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.170 -10.141  -3.905  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.257  -8.657  -3.567  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.996  -7.907  -4.198  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.887 -10.984  -2.842  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.749 -12.480  -3.086  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -8.405 -12.947  -4.043  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.780 -13.042  -2.532  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.397 -11.063  -3.211  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.650 -10.310  -4.868  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.507 -10.752  -1.847  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.942 -10.734  -2.865  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.475  -8.232  -2.574  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.417  -6.847  -2.134  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.980  -5.940  -3.288  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.573  -4.886  -3.505  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.507  -6.731  -0.903  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.348  -5.268  -0.489  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.111  -7.491   0.285  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.883  -8.916  -2.114  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.418  -6.540  -1.836  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.524  -7.144  -1.129  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.321  -4.780  -0.446  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.894  -5.239   0.497  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.707  -4.736  -1.193  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.298  -8.533   0.031  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.423  -7.461   1.130  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.049  -7.021   0.577  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.973  -6.353  -4.059  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.512  -5.597  -5.211  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.650  -5.458  -6.222  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.929  -4.353  -6.682  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.279  -6.263  -5.822  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.491  -7.213  -3.829  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.225  -4.598  -4.879  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.479  -6.314  -5.083  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.514  -7.268  -6.171  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.940  -5.663  -6.664  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.362  -6.556  -6.506  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.516  -6.514  -7.398  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.574  -5.544  -6.860  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -9.122  -4.737  -7.611  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -8.090  -7.918  -7.598  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -6.080  -7.449  -6.109  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -7.183  -6.152  -8.372  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -7.321  -8.570  -8.013  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.443  -8.331  -6.655  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -8.926  -7.872  -8.297  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.853  -5.598  -5.553  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.788  -4.689  -4.905  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.357  -3.240  -5.137  1.00  0.00           C  
ATOM   1622  O   TYR A 110     -10.129  -2.460  -5.684  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.915  -5.025  -3.414  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.609  -3.975  -2.568  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.976  -3.708  -2.760  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.887  -3.258  -1.594  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.624  -2.744  -1.969  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.535  -2.290  -0.809  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.904  -2.039  -0.988  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.522  -1.090  -0.230  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.387  -6.300  -4.987  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.769  -4.817  -5.363  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.475  -5.952  -3.327  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.928  -5.199  -2.996  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.533  -4.251  -3.510  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.832  -3.441  -1.449  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.673  -2.544  -2.129  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.980  -1.729  -0.071  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -13.458  -1.001  -0.421  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -8.105  -2.899  -4.822  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.585  -1.550  -5.022  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.719  -1.127  -6.492  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -8.229  -0.044  -6.785  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -6.137  -1.463  -4.520  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -6.030  -1.599  -2.989  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.573  -1.858  -2.593  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.526  -0.336  -2.273  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.494  -3.604  -4.421  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -8.191  -0.864  -4.435  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.556  -2.252  -4.999  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.715  -0.501  -4.815  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.623  -2.445  -2.644  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.942  -1.035  -2.927  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.494  -1.953  -1.510  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.228  -2.785  -3.051  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -6.002   0.540  -2.654  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.598  -0.204  -2.415  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.335  -0.422  -1.205  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.348  -2.017  -7.418  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.474  -1.779  -8.851  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.933  -1.497  -9.230  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -9.204  -0.619 -10.045  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.915  -2.971  -9.632  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.936  -2.893  -7.113  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.874  -0.906  -9.109  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.877  -3.148  -9.347  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.500  -3.867  -9.431  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.956  -2.755 -10.700  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.879  -2.225  -8.633  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.301  -2.011  -8.879  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.757  -0.669  -8.291  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.591   0.020  -8.869  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -12.113  -3.166  -8.283  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.631  -4.413  -8.747  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.600  -2.944  -7.974  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.474  -1.996  -9.957  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -12.063  -3.141  -7.194  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -13.157  -3.052  -8.581  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.713  -4.522  -8.467  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -11.288  -0.361  -7.080  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.636   0.834  -6.326  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -11.232   2.117  -7.055  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.956   3.104  -6.960  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -11.006   0.737  -4.922  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.861   2.076  -4.195  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.837  -0.186  -4.029  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.634  -1.005  -6.650  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.721   0.867  -6.212  1.00  0.00           H  
ATOM   1689  HB  VAL A 114     -10.006   0.323  -5.012  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.835   2.556  -4.103  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114     -10.452   1.900  -3.201  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114     -10.169   2.724  -4.731  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.990  -1.149  -4.511  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -11.308  -0.333  -3.089  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.807   0.269  -3.825  1.00  0.00           H  
ATOM   1696  N   VAL A 115     -10.023   2.170  -7.625  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -9.513   3.390  -8.248  1.00  0.00           C  
ATOM   1698  C   VAL A 115     -10.318   3.824  -9.486  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.950   3.550 -10.626  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.989   3.305  -8.460  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -7.506   2.185  -9.388  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -7.420   4.652  -8.930  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -9.427   1.352  -7.585  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -9.639   4.186  -7.513  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -7.570   3.092  -7.478  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.880   1.233  -9.028  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -7.837   2.339 -10.413  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -6.417   2.153  -9.377  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -7.703   5.439  -8.230  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -6.333   4.599  -8.981  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -7.799   4.905  -9.920  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -11.421   4.522  -9.227  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -12.281   5.180 -10.202  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -11.957   6.686 -10.220  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -12.825   7.427 -10.730  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -13.761   4.896  -9.872  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -14.151   5.408  -8.478  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -15.643   5.253  -8.174  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.974   5.880  -6.811  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -15.214   5.262  -5.709  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -11.111   7.091  -9.385  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -11.630   4.679  -8.246  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -12.080   4.789 -11.201  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -14.387   5.381 -10.622  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -13.936   3.821  -9.920  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -13.594   4.838  -7.740  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.886   6.463  -8.403  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -16.218   5.763  -8.949  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -15.909   4.194  -8.177  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -15.744   6.947  -6.838  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -17.039   5.760  -6.611  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -15.396   4.268  -5.684  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -14.225   5.417  -5.851  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -15.491   5.676  -4.831  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.393  -0.692   4.810  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.462   1.764   3.555  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.404  -1.630   1.609  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.694  -3.112   6.042  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       1.128   0.313   7.992  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.997  -0.131   2.967  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.876   0.889   2.642  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       2.050   0.955   1.208  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.243   0.010   0.663  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.560  -0.641   1.758  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       1.058  -0.337  -0.791  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.965   1.909   0.491  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       2.286   3.199   0.019  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       3.275   4.180  -0.600  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.901   5.325  -0.839  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       4.412   3.788  -0.852  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.859  -2.041   3.993  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.100  -2.243   2.648  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.188  -3.178   2.476  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.474  -3.694   3.705  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.648  -2.966   4.656  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.854  -3.478   1.158  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.486  -4.771   4.055  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.250  -6.111   3.348  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.199  -1.259   6.659  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.065  -2.290   6.972  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.271  -2.349   8.406  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.455  -1.417   8.963  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.223  -0.738   7.868  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.280  -3.216   9.126  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.395  -1.068  10.433  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.988  -0.905  11.082  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.541   0.763   5.607  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.684   1.048   6.949  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.445   2.264   7.123  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.824   2.685   5.888  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.299   1.715   4.940  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.669   2.946   8.448  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.554   3.966   5.546  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.015   4.057   6.009  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       5.964   3.126   5.265  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       5.526   2.385   4.390  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       7.147   3.140   5.593  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.063   2.570   3.141  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.629  -1.935   0.590  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.294  -3.913   6.450  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.452   0.601   8.981  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117       1.629   0.340  -1.423  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.403  -1.356  -0.968  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       0.004  -0.256  -1.056  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.815   2.150   1.127  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.358   1.391  -0.374  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.806   3.675   0.869  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.521   2.957  -0.719  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.639  -2.718   0.412  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.533  -4.447   0.782  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -3.930  -3.469   1.312  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.477  -4.991   5.116  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -2.236  -6.459   3.540  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -3.399  -6.003   2.276  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.961  -6.847   3.725  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.609  -4.065   8.532  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.149  -2.607   9.376  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -1.852  -3.614  10.043  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -0.864  -1.886  10.972  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       1.329   0.128  11.033  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       0.913  -1.170  12.137  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       1.708  -1.568  10.604  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       1.719   3.031   8.976  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       3.361   2.364   9.052  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.070   3.948   8.307  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.000   4.762   6.037  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.514   4.178   4.480  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.367   5.075   5.849  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.076   3.834   7.073  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.362 -11.244  -7.934  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.297 -12.189  -7.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.736 -11.674  -7.439  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.132 -11.070  -8.434  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.222 -10.414  -7.369  1.00  0.00           H  
ATOM      6  H   GLY A   1      -6.560 -11.038  -8.903  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      -7.240 -13.132  -7.895  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      -7.020 -12.370  -6.315  1.00  0.00           H  
ATOM      9  N   ASP A   2      -9.533 -11.958  -6.407  1.00  0.00           N  
ATOM     10  CA  ASP A   2     -10.926 -11.589  -6.301  1.00  0.00           C  
ATOM     11  C   ASP A   2     -11.036 -10.333  -5.451  1.00  0.00           C  
ATOM     12  O   ASP A   2     -10.855 -10.362  -4.236  1.00  0.00           O  
ATOM     13  CB  ASP A   2     -11.723 -12.727  -5.658  1.00  0.00           C  
ATOM     14  CG  ASP A   2     -13.146 -12.301  -5.295  1.00  0.00           C  
ATOM     15  OD1 ASP A   2     -13.648 -11.370  -5.965  1.00  0.00           O  
ATOM     16  OD2 ASP A   2     -13.484 -12.562  -4.124  1.00  0.00           O  
ATOM     17  H   ASP A   2      -9.122 -12.326  -5.563  1.00  0.00           H  
ATOM     18  HA  ASP A   2     -11.345 -11.417  -7.294  1.00  0.00           H  
ATOM     19  HB2 ASP A   2     -11.765 -13.580  -6.335  1.00  0.00           H  
ATOM     20  HB3 ASP A   2     -11.214 -13.025  -4.741  1.00  0.00           H  
ATOM     21  N   ALA A   3     -11.490  -9.268  -6.094  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.766  -7.990  -5.470  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.702  -8.117  -4.258  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.563  -7.345  -3.313  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.353  -7.053  -6.524  1.00  0.00           C  
ATOM     26  H   ALA A   3     -11.566  -9.366  -7.093  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -10.821  -7.571  -5.125  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -13.269  -7.485  -6.928  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.577  -6.088  -6.073  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.631  -6.916  -7.330  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.664  -9.053  -4.260  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.561  -9.209  -3.115  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.772  -9.687  -1.890  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.787  -9.030  -0.848  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.744 -10.121  -3.454  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.713  -9.727  -5.020  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.981  -8.230  -2.877  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -16.272  -9.727  -4.323  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -15.415 -11.134  -3.669  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -16.430 -10.149  -2.607  1.00  0.00           H  
ATOM     41  N   LYS A   5     -13.022 -10.787  -2.030  1.00  0.00           N  
ATOM     42  CA  LYS A   5     -12.123 -11.253  -0.978  1.00  0.00           C  
ATOM     43  C   LYS A   5     -11.176 -10.116  -0.598  1.00  0.00           C  
ATOM     44  O   LYS A   5     -10.944  -9.879   0.582  1.00  0.00           O  
ATOM     45  CB  LYS A   5     -11.324 -12.480  -1.436  1.00  0.00           C  
ATOM     46  CG  LYS A   5     -12.158 -13.764  -1.382  1.00  0.00           C  
ATOM     47  CD  LYS A   5     -11.334 -14.932  -1.940  1.00  0.00           C  
ATOM     48  CE  LYS A   5     -12.158 -16.221  -2.029  1.00  0.00           C  
ATOM     49  NZ  LYS A   5     -12.602 -16.685  -0.703  1.00  0.00           N  
ATOM     50  H   LYS A   5     -13.051 -11.302  -2.906  1.00  0.00           H  
ATOM     51  HA  LYS A   5     -12.706 -11.517  -0.096  1.00  0.00           H  
ATOM     52  HB2 LYS A   5     -10.953 -12.316  -2.447  1.00  0.00           H  
ATOM     53  HB3 LYS A   5     -10.468 -12.609  -0.772  1.00  0.00           H  
ATOM     54  HG2 LYS A   5     -12.434 -13.960  -0.345  1.00  0.00           H  
ATOM     55  HG3 LYS A   5     -13.068 -13.640  -1.968  1.00  0.00           H  
ATOM     56  HD2 LYS A   5     -10.990 -14.676  -2.944  1.00  0.00           H  
ATOM     57  HD3 LYS A   5     -10.455 -15.096  -1.313  1.00  0.00           H  
ATOM     58  HE2 LYS A   5     -13.029 -16.054  -2.665  1.00  0.00           H  
ATOM     59  HE3 LYS A   5     -11.543 -17.001  -2.484  1.00  0.00           H  
ATOM     60  HZ1 LYS A   5     -11.798 -16.841  -0.112  1.00  0.00           H  
ATOM     61  HZ2 LYS A   5     -13.199 -15.988  -0.282  1.00  0.00           H  
ATOM     62  HZ3 LYS A   5     -13.117 -17.549  -0.803  1.00  0.00           H  
ATOM     63  N   GLY A   6     -10.673  -9.378  -1.589  1.00  0.00           N  
ATOM     64  CA  GLY A   6      -9.805  -8.235  -1.364  1.00  0.00           C  
ATOM     65  C   GLY A   6     -10.449  -7.221  -0.420  1.00  0.00           C  
ATOM     66  O   GLY A   6      -9.839  -6.812   0.567  1.00  0.00           O  
ATOM     67  H   GLY A   6     -10.878  -9.659  -2.545  1.00  0.00           H  
ATOM     68  HA2 GLY A   6      -8.861  -8.581  -0.944  1.00  0.00           H  
ATOM     69  HA3 GLY A   6      -9.620  -7.751  -2.318  1.00  0.00           H  
ATOM     70  N   GLU A   7     -11.693  -6.829  -0.709  1.00  0.00           N  
ATOM     71  CA  GLU A   7     -12.454  -5.907   0.118  1.00  0.00           C  
ATOM     72  C   GLU A   7     -12.536  -6.457   1.543  1.00  0.00           C  
ATOM     73  O   GLU A   7     -12.215  -5.749   2.494  1.00  0.00           O  
ATOM     74  CB  GLU A   7     -13.843  -5.680  -0.504  1.00  0.00           C  
ATOM     75  CG  GLU A   7     -14.635  -4.542   0.162  1.00  0.00           C  
ATOM     76  CD  GLU A   7     -15.168  -4.890   1.551  1.00  0.00           C  
ATOM     77  OE1 GLU A   7     -15.701  -6.014   1.687  1.00  0.00           O  
ATOM     78  OE2 GLU A   7     -15.211  -3.960   2.385  1.00  0.00           O  
ATOM     79  H   GLU A   7     -12.137  -7.204  -1.541  1.00  0.00           H  
ATOM     80  HA  GLU A   7     -11.924  -4.954   0.140  1.00  0.00           H  
ATOM     81  HB2 GLU A   7     -13.706  -5.414  -1.552  1.00  0.00           H  
ATOM     82  HB3 GLU A   7     -14.429  -6.599  -0.469  1.00  0.00           H  
ATOM     83  HG2 GLU A   7     -14.007  -3.653   0.233  1.00  0.00           H  
ATOM     84  HG3 GLU A   7     -15.494  -4.305  -0.465  1.00  0.00           H  
ATOM     85  N   LYS A   8     -12.918  -7.729   1.688  1.00  0.00           N  
ATOM     86  CA  LYS A   8     -13.031  -8.357   2.998  1.00  0.00           C  
ATOM     87  C   LYS A   8     -11.693  -8.305   3.746  1.00  0.00           C  
ATOM     88  O   LYS A   8     -11.625  -7.808   4.868  1.00  0.00           O  
ATOM     89  CB  LYS A   8     -13.558  -9.791   2.859  1.00  0.00           C  
ATOM     90  CG  LYS A   8     -14.998  -9.796   2.325  1.00  0.00           C  
ATOM     91  CD  LYS A   8     -15.500 -11.210   2.004  1.00  0.00           C  
ATOM     92  CE  LYS A   8     -15.543 -12.108   3.246  1.00  0.00           C  
ATOM     93  NZ  LYS A   8     -16.174 -13.406   2.947  1.00  0.00           N  
ATOM     94  H   LYS A   8     -13.142  -8.270   0.856  1.00  0.00           H  
ATOM     95  HA  LYS A   8     -13.754  -7.789   3.586  1.00  0.00           H  
ATOM     96  HB2 LYS A   8     -12.911 -10.360   2.193  1.00  0.00           H  
ATOM     97  HB3 LYS A   8     -13.539 -10.253   3.847  1.00  0.00           H  
ATOM     98  HG2 LYS A   8     -15.655  -9.327   3.059  1.00  0.00           H  
ATOM     99  HG3 LYS A   8     -15.053  -9.207   1.408  1.00  0.00           H  
ATOM    100  HD2 LYS A   8     -16.508 -11.123   1.592  1.00  0.00           H  
ATOM    101  HD3 LYS A   8     -14.856 -11.658   1.246  1.00  0.00           H  
ATOM    102  HE2 LYS A   8     -14.532 -12.296   3.608  1.00  0.00           H  
ATOM    103  HE3 LYS A   8     -16.115 -11.616   4.034  1.00  0.00           H  
ATOM    104  HZ1 LYS A   8     -17.121 -13.259   2.627  1.00  0.00           H  
ATOM    105  HZ2 LYS A   8     -15.647 -13.883   2.229  1.00  0.00           H  
ATOM    106  HZ3 LYS A   8     -16.189 -13.974   3.782  1.00  0.00           H  
ATOM    107  N   GLU A   9     -10.603  -8.725   3.101  1.00  0.00           N  
ATOM    108  CA  GLU A   9      -9.268  -8.698   3.635  1.00  0.00           C  
ATOM    109  C   GLU A   9      -8.869  -7.268   4.021  1.00  0.00           C  
ATOM    110  O   GLU A   9      -8.201  -7.067   5.035  1.00  0.00           O  
ATOM    111  CB  GLU A   9      -8.368  -9.285   2.548  1.00  0.00           C  
ATOM    112  CG  GLU A   9      -8.507 -10.809   2.398  1.00  0.00           C  
ATOM    113  CD  GLU A   9      -7.875 -11.571   3.558  1.00  0.00           C  
ATOM    114  OE1 GLU A   9      -6.625 -11.603   3.599  1.00  0.00           O  
ATOM    115  OE2 GLU A   9      -8.637 -11.947   4.474  1.00  0.00           O  
ATOM    116  H   GLU A   9     -10.642  -9.070   2.153  1.00  0.00           H  
ATOM    117  HA  GLU A   9      -9.228  -9.316   4.531  1.00  0.00           H  
ATOM    118  HB2 GLU A   9      -8.596  -8.815   1.592  1.00  0.00           H  
ATOM    119  HB3 GLU A   9      -7.355  -9.038   2.794  1.00  0.00           H  
ATOM    120  HG2 GLU A   9      -9.556 -11.092   2.323  1.00  0.00           H  
ATOM    121  HG3 GLU A   9      -8.006 -11.115   1.480  1.00  0.00           H  
ATOM    122  N   PHE A  10      -9.369  -6.264   3.291  1.00  0.00           N  
ATOM    123  CA  PHE A  10      -9.114  -4.863   3.603  1.00  0.00           C  
ATOM    124  C   PHE A  10      -9.594  -4.484   5.009  1.00  0.00           C  
ATOM    125  O   PHE A  10      -9.059  -3.553   5.612  1.00  0.00           O  
ATOM    126  CB  PHE A  10      -9.709  -3.933   2.539  1.00  0.00           C  
ATOM    127  CG  PHE A  10      -8.926  -2.643   2.410  1.00  0.00           C  
ATOM    128  CD1 PHE A  10      -7.775  -2.616   1.602  1.00  0.00           C  
ATOM    129  CD2 PHE A  10      -9.206  -1.558   3.260  1.00  0.00           C  
ATOM    130  CE1 PHE A  10      -6.919  -1.504   1.630  1.00  0.00           C  
ATOM    131  CE2 PHE A  10      -8.333  -0.457   3.311  1.00  0.00           C  
ATOM    132  CZ  PHE A  10      -7.194  -0.425   2.489  1.00  0.00           C  
ATOM    133  H   PHE A  10      -9.892  -6.484   2.448  1.00  0.00           H  
ATOM    134  HA  PHE A  10      -8.034  -4.739   3.580  1.00  0.00           H  
ATOM    135  HB2 PHE A  10      -9.698  -4.436   1.574  1.00  0.00           H  
ATOM    136  HB3 PHE A  10     -10.749  -3.711   2.783  1.00  0.00           H  
ATOM    137  HD1 PHE A  10      -7.517  -3.471   0.995  1.00  0.00           H  
ATOM    138  HD2 PHE A  10     -10.043  -1.607   3.942  1.00  0.00           H  
ATOM    139  HE1 PHE A  10      -6.031  -1.503   1.016  1.00  0.00           H  
ATOM    140  HE2 PHE A  10      -8.532   0.360   3.989  1.00  0.00           H  
ATOM    141  HZ  PHE A  10      -6.532   0.428   2.517  1.00  0.00           H  
ATOM    142  N   ASN A  11     -10.525  -5.257   5.585  1.00  0.00           N  
ATOM    143  CA  ASN A  11     -10.976  -5.060   6.960  1.00  0.00           C  
ATOM    144  C   ASN A  11      -9.784  -5.141   7.929  1.00  0.00           C  
ATOM    145  O   ASN A  11      -9.887  -4.698   9.069  1.00  0.00           O  
ATOM    146  CB  ASN A  11     -12.079  -6.071   7.312  1.00  0.00           C  
ATOM    147  CG  ASN A  11     -12.998  -5.634   8.457  1.00  0.00           C  
ATOM    148  OD1 ASN A  11     -14.213  -5.622   8.299  1.00  0.00           O  
ATOM    149  ND2 ASN A  11     -12.468  -5.320   9.635  1.00  0.00           N  
ATOM    150  H   ASN A  11     -10.916  -6.036   5.060  1.00  0.00           H  
ATOM    151  HA  ASN A  11     -11.408  -4.060   7.020  1.00  0.00           H  
ATOM    152  HB2 ASN A  11     -12.725  -6.188   6.441  1.00  0.00           H  
ATOM    153  HB3 ASN A  11     -11.636  -7.041   7.545  1.00  0.00           H  
ATOM    154 HD21 ASN A  11     -11.461  -5.263   9.752  1.00  0.00           H  
ATOM    155 HD22 ASN A  11     -13.091  -5.061  10.383  1.00  0.00           H  
ATOM    156  N   LYS A  12      -8.679  -5.778   7.529  1.00  0.00           N  
ATOM    157  CA  LYS A  12      -7.452  -5.823   8.307  1.00  0.00           C  
ATOM    158  C   LYS A  12      -6.604  -4.586   7.982  1.00  0.00           C  
ATOM    159  O   LYS A  12      -6.246  -3.833   8.887  1.00  0.00           O  
ATOM    160  CB  LYS A  12      -6.715  -7.136   8.022  1.00  0.00           C  
ATOM    161  CG  LYS A  12      -7.616  -8.317   8.414  1.00  0.00           C  
ATOM    162  CD  LYS A  12      -6.931  -9.676   8.232  1.00  0.00           C  
ATOM    163  CE  LYS A  12      -6.818 -10.038   6.748  1.00  0.00           C  
ATOM    164  NZ  LYS A  12      -6.339 -11.418   6.569  1.00  0.00           N  
ATOM    165  H   LYS A  12      -8.657  -6.222   6.618  1.00  0.00           H  
ATOM    166  HA  LYS A  12      -7.683  -5.800   9.374  1.00  0.00           H  
ATOM    167  HB2 LYS A  12      -6.449  -7.190   6.967  1.00  0.00           H  
ATOM    168  HB3 LYS A  12      -5.800  -7.164   8.617  1.00  0.00           H  
ATOM    169  HG2 LYS A  12      -7.887  -8.200   9.463  1.00  0.00           H  
ATOM    170  HG3 LYS A  12      -8.535  -8.309   7.828  1.00  0.00           H  
ATOM    171  HD2 LYS A  12      -5.945  -9.666   8.698  1.00  0.00           H  
ATOM    172  HD3 LYS A  12      -7.543 -10.432   8.729  1.00  0.00           H  
ATOM    173  HE2 LYS A  12      -7.799  -9.959   6.280  1.00  0.00           H  
ATOM    174  HE3 LYS A  12      -6.135  -9.356   6.244  1.00  0.00           H  
ATOM    175  HZ1 LYS A  12      -5.439 -11.524   7.013  1.00  0.00           H  
ATOM    176  HZ2 LYS A  12      -6.998 -12.062   6.982  1.00  0.00           H  
ATOM    177  HZ3 LYS A  12      -6.258 -11.616   5.579  1.00  0.00           H  
ATOM    178  N   CYS A  13      -6.397  -4.297   6.691  1.00  0.00           N  
ATOM    179  CA  CYS A  13      -5.617  -3.150   6.211  1.00  0.00           C  
ATOM    180  C   CYS A  13      -6.073  -1.837   6.858  1.00  0.00           C  
ATOM    181  O   CYS A  13      -5.245  -1.017   7.266  1.00  0.00           O  
ATOM    182  CB  CYS A  13      -5.696  -3.007   4.682  1.00  0.00           C  
ATOM    183  SG  CYS A  13      -5.250  -4.514   3.779  1.00  0.00           S  
ATOM    184  H   CYS A  13      -6.787  -4.925   6.001  1.00  0.00           H  
ATOM    185  HA  CYS A  13      -4.577  -3.313   6.486  1.00  0.00           H  
ATOM    186  HB2 CYS A  13      -6.714  -2.742   4.403  1.00  0.00           H  
ATOM    187  HB3 CYS A  13      -5.030  -2.206   4.361  1.00  0.00           H  
ATOM    188  N   LYS A  14      -7.392  -1.670   7.018  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -8.003  -0.492   7.632  1.00  0.00           C  
ATOM    190  C   LYS A  14      -7.429  -0.164   9.016  1.00  0.00           C  
ATOM    191  O   LYS A  14      -7.626   0.943   9.514  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -9.530  -0.660   7.684  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -9.989  -1.670   8.743  1.00  0.00           C  
ATOM    194  CD  LYS A  14     -10.360  -1.020  10.087  1.00  0.00           C  
ATOM    195  CE  LYS A  14     -10.758  -2.070  11.132  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -9.664  -3.020  11.413  1.00  0.00           N  
ATOM    197  H   LYS A  14      -8.008  -2.376   6.623  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -7.792   0.356   6.980  1.00  0.00           H  
ATOM    199  HB2 LYS A  14     -10.003   0.304   7.875  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -9.862  -1.012   6.707  1.00  0.00           H  
ATOM    201  HG2 LYS A  14     -10.876  -2.182   8.370  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -9.195  -2.401   8.880  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -9.537  -0.438  10.496  1.00  0.00           H  
ATOM    204  HD3 LYS A  14     -11.205  -0.346   9.933  1.00  0.00           H  
ATOM    205  HE2 LYS A  14     -11.020  -1.559  12.060  1.00  0.00           H  
ATOM    206  HE3 LYS A  14     -11.629  -2.627  10.783  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -8.811  -2.531  11.649  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -9.925  -3.621  12.181  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -9.501  -3.592  10.594  1.00  0.00           H  
ATOM    210  N   THR A  15      -6.814  -1.140   9.698  1.00  0.00           N  
ATOM    211  CA  THR A  15      -6.198  -0.922  11.002  1.00  0.00           C  
ATOM    212  C   THR A  15      -5.148   0.194  10.918  1.00  0.00           C  
ATOM    213  O   THR A  15      -4.833   0.809  11.932  1.00  0.00           O  
ATOM    214  CB  THR A  15      -5.635  -2.243  11.549  1.00  0.00           C  
ATOM    215  OG1 THR A  15      -6.655  -3.221  11.510  1.00  0.00           O  
ATOM    216  CG2 THR A  15      -5.166  -2.124  13.001  1.00  0.00           C  
ATOM    217  H   THR A  15      -6.679  -2.043   9.261  1.00  0.00           H  
ATOM    218  HA  THR A  15      -6.979  -0.586  11.686  1.00  0.00           H  
ATOM    219  HB  THR A  15      -4.796  -2.571  10.933  1.00  0.00           H  
ATOM    220  HG1 THR A  15      -6.674  -3.592  10.620  1.00  0.00           H  
ATOM    221 HG21 THR A  15      -5.977  -1.751  13.627  1.00  0.00           H  
ATOM    222 HG22 THR A  15      -4.862  -3.106  13.364  1.00  0.00           H  
ATOM    223 HG23 THR A  15      -4.314  -1.447  13.075  1.00  0.00           H  
ATOM    224  N   CYS A  16      -4.600   0.443   9.721  1.00  0.00           N  
ATOM    225  CA  CYS A  16      -3.711   1.570   9.475  1.00  0.00           C  
ATOM    226  C   CYS A  16      -4.235   2.396   8.313  1.00  0.00           C  
ATOM    227  O   CYS A  16      -4.143   3.617   8.357  1.00  0.00           O  
ATOM    228  CB  CYS A  16      -2.289   1.113   9.131  1.00  0.00           C  
ATOM    229  SG  CYS A  16      -1.335   0.625  10.596  1.00  0.00           S  
ATOM    230  H   CYS A  16      -4.877  -0.126   8.928  1.00  0.00           H  
ATOM    231  HA  CYS A  16      -3.692   2.242  10.333  1.00  0.00           H  
ATOM    232  HB2 CYS A  16      -2.352   0.330   8.383  1.00  0.00           H  
ATOM    233  HB3 CYS A  16      -1.745   1.946   8.690  1.00  0.00           H  
ATOM    234  N   HIS A  17      -4.562   1.752   7.193  1.00  0.00           N  
ATOM    235  CA  HIS A  17      -4.922   2.459   5.973  1.00  0.00           C  
ATOM    236  C   HIS A  17      -6.351   2.979   5.973  1.00  0.00           C  
ATOM    237  O   HIS A  17      -7.063   2.935   6.972  1.00  0.00           O  
ATOM    238  CB  HIS A  17      -4.687   1.531   4.781  1.00  0.00           C  
ATOM    239  CG  HIS A  17      -3.232   1.218   4.622  1.00  0.00           C  
ATOM    240  ND1 HIS A  17      -2.358   2.125   4.035  1.00  0.00           N  
ATOM    241  CD2 HIS A  17      -2.447   0.175   5.010  1.00  0.00           C  
ATOM    242  CE1 HIS A  17      -1.119   1.603   4.036  1.00  0.00           C  
ATOM    243  NE2 HIS A  17      -1.090   0.422   4.643  1.00  0.00           N  
ATOM    244  H   HIS A  17      -4.624   0.739   7.198  1.00  0.00           H  
ATOM    245  HA  HIS A  17      -4.266   3.325   5.856  1.00  0.00           H  
ATOM    246  HB2 HIS A  17      -5.303   0.645   4.881  1.00  0.00           H  
ATOM    247  HB3 HIS A  17      -4.978   2.015   3.850  1.00  0.00           H  
ATOM    248  HD1 HIS A  17      -2.617   3.014   3.633  1.00  0.00           H  
ATOM    249  HD2 HIS A  17      -2.766  -0.698   5.556  1.00  0.00           H  
ATOM    250  HE1 HIS A  17      -0.283   2.070   3.550  1.00  0.00           H  
ATOM    251  N   SER A  18      -6.740   3.533   4.828  1.00  0.00           N  
ATOM    252  CA  SER A  18      -8.064   4.045   4.523  1.00  0.00           C  
ATOM    253  C   SER A  18      -8.235   4.092   3.001  1.00  0.00           C  
ATOM    254  O   SER A  18      -7.249   3.930   2.276  1.00  0.00           O  
ATOM    255  CB  SER A  18      -8.231   5.426   5.159  1.00  0.00           C  
ATOM    256  OG  SER A  18      -8.464   5.283   6.546  1.00  0.00           O  
ATOM    257  H   SER A  18      -6.048   3.600   4.093  1.00  0.00           H  
ATOM    258  HA  SER A  18      -8.814   3.362   4.925  1.00  0.00           H  
ATOM    259  HB2 SER A  18      -7.338   6.029   4.986  1.00  0.00           H  
ATOM    260  HB3 SER A  18      -9.081   5.934   4.708  1.00  0.00           H  
ATOM    261  HG  SER A  18      -7.868   4.608   6.897  1.00  0.00           H  
ATOM    262  N   ILE A  19      -9.483   4.238   2.539  1.00  0.00           N  
ATOM    263  CA  ILE A  19      -9.873   4.316   1.132  1.00  0.00           C  
ATOM    264  C   ILE A  19     -10.912   5.438   1.010  1.00  0.00           C  
ATOM    265  O   ILE A  19     -11.928   5.407   1.708  1.00  0.00           O  
ATOM    266  CB  ILE A  19     -10.453   2.969   0.652  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      -9.481   1.785   0.756  1.00  0.00           C  
ATOM    268  CG2 ILE A  19     -10.956   3.028  -0.790  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      -8.231   1.869  -0.125  1.00  0.00           C  
ATOM    270  H   ILE A  19     -10.225   4.364   3.224  1.00  0.00           H  
ATOM    271  HA  ILE A  19      -9.005   4.562   0.524  1.00  0.00           H  
ATOM    272  HB  ILE A  19     -11.317   2.736   1.273  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      -9.181   1.657   1.794  1.00  0.00           H  
ATOM    274 HG13 ILE A  19     -10.025   0.901   0.434  1.00  0.00           H  
ATOM    275 HG21 ILE A  19     -10.138   3.305  -1.447  1.00  0.00           H  
ATOM    276 HG22 ILE A  19     -11.351   2.058  -1.093  1.00  0.00           H  
ATOM    277 HG23 ILE A  19     -11.749   3.761  -0.886  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      -7.653   2.759   0.105  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      -7.619   0.991   0.069  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      -8.491   1.866  -1.182  1.00  0.00           H  
ATOM    281  N   ILE A  20     -10.630   6.479   0.217  1.00  0.00           N  
ATOM    282  CA  ILE A  20     -11.520   7.626   0.056  1.00  0.00           C  
ATOM    283  C   ILE A  20     -11.651   8.006  -1.415  1.00  0.00           C  
ATOM    284  O   ILE A  20     -10.654   8.044  -2.131  1.00  0.00           O  
ATOM    285  CB  ILE A  20     -10.988   8.796   0.901  1.00  0.00           C  
ATOM    286  CG1 ILE A  20     -12.066   9.850   1.192  1.00  0.00           C  
ATOM    287  CG2 ILE A  20      -9.764   9.483   0.272  1.00  0.00           C  
ATOM    288  CD1 ILE A  20     -11.973  10.263   2.661  1.00  0.00           C  
ATOM    289  H   ILE A  20      -9.754   6.506  -0.293  1.00  0.00           H  
ATOM    290  HA  ILE A  20     -12.512   7.359   0.421  1.00  0.00           H  
ATOM    291  HB  ILE A  20     -10.688   8.369   1.859  1.00  0.00           H  
ATOM    292 HG12 ILE A  20     -11.932  10.724   0.554  1.00  0.00           H  
ATOM    293 HG13 ILE A  20     -13.061   9.454   1.011  1.00  0.00           H  
ATOM    294 HG21 ILE A  20      -9.037   8.747  -0.067  1.00  0.00           H  
ATOM    295 HG22 ILE A  20     -10.059  10.086  -0.589  1.00  0.00           H  
ATOM    296 HG23 ILE A  20      -9.293  10.138   1.005  1.00  0.00           H  
ATOM    297 HD11 ILE A  20     -10.965  10.604   2.890  1.00  0.00           H  
ATOM    298 HD12 ILE A  20     -12.679  11.068   2.856  1.00  0.00           H  
ATOM    299 HD13 ILE A  20     -12.213   9.407   3.296  1.00  0.00           H  
ATOM    300  N   ALA A  21     -12.880   8.209  -1.892  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.104   8.646  -3.261  1.00  0.00           C  
ATOM    302  C   ALA A  21     -12.477  10.037  -3.440  1.00  0.00           C  
ATOM    303  O   ALA A  21     -12.408  10.787  -2.465  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.609   8.653  -3.529  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.672   8.196  -1.258  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -12.627   7.939  -3.934  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -15.038   7.691  -3.248  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -15.077   9.442  -2.942  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.810   8.821  -4.584  1.00  0.00           H  
ATOM    310  N   PRO A  22     -12.057  10.427  -4.656  1.00  0.00           N  
ATOM    311  CA  PRO A  22     -11.435  11.724  -4.903  1.00  0.00           C  
ATOM    312  C   PRO A  22     -12.323  12.885  -4.447  1.00  0.00           C  
ATOM    313  O   PRO A  22     -11.831  13.883  -3.929  1.00  0.00           O  
ATOM    314  CB  PRO A  22     -11.137  11.768  -6.406  1.00  0.00           C  
ATOM    315  CG  PRO A  22     -12.091  10.732  -7.003  1.00  0.00           C  
ATOM    316  CD  PRO A  22     -12.176   9.682  -5.899  1.00  0.00           C  
ATOM    317  HA  PRO A  22     -10.496  11.783  -4.351  1.00  0.00           H  
ATOM    318  HB2 PRO A  22     -11.283  12.760  -6.836  1.00  0.00           H  
ATOM    319  HB3 PRO A  22     -10.111  11.439  -6.576  1.00  0.00           H  
ATOM    320  HG2 PRO A  22     -13.073  11.182  -7.156  1.00  0.00           H  
ATOM    321  HG3 PRO A  22     -11.720  10.312  -7.940  1.00  0.00           H  
ATOM    322  HD2 PRO A  22     -13.109   9.127  -5.988  1.00  0.00           H  
ATOM    323  HD3 PRO A  22     -11.329   9.004  -5.984  1.00  0.00           H  
ATOM    324  N   ASP A  23     -13.641  12.721  -4.571  1.00  0.00           N  
ATOM    325  CA  ASP A  23     -14.636  13.697  -4.145  1.00  0.00           C  
ATOM    326  C   ASP A  23     -14.769  13.804  -2.619  1.00  0.00           C  
ATOM    327  O   ASP A  23     -15.533  14.642  -2.146  1.00  0.00           O  
ATOM    328  CB  ASP A  23     -15.988  13.333  -4.771  1.00  0.00           C  
ATOM    329  CG  ASP A  23     -16.380  11.900  -4.433  1.00  0.00           C  
ATOM    330  OD1 ASP A  23     -16.697  11.698  -3.241  1.00  0.00           O  
ATOM    331  OD2 ASP A  23     -15.834  11.041  -5.159  1.00  0.00           O  
ATOM    332  H   ASP A  23     -13.989  11.862  -4.980  1.00  0.00           H  
ATOM    333  HA  ASP A  23     -14.339  14.679  -4.510  1.00  0.00           H  
ATOM    334  HB2 ASP A  23     -16.760  14.013  -4.408  1.00  0.00           H  
ATOM    335  HB3 ASP A  23     -15.923  13.436  -5.855  1.00  0.00           H  
ATOM    336  N   GLY A  24     -14.139  12.909  -1.851  1.00  0.00           N  
ATOM    337  CA  GLY A  24     -14.194  12.924  -0.396  1.00  0.00           C  
ATOM    338  C   GLY A  24     -15.074  11.822   0.194  1.00  0.00           C  
ATOM    339  O   GLY A  24     -15.000  11.585   1.398  1.00  0.00           O  
ATOM    340  H   GLY A  24     -13.501  12.247  -2.278  1.00  0.00           H  
ATOM    341  HA2 GLY A  24     -13.179  12.782  -0.024  1.00  0.00           H  
ATOM    342  HA3 GLY A  24     -14.550  13.885  -0.024  1.00  0.00           H  
ATOM    343  N   THR A  25     -15.917  11.149  -0.602  1.00  0.00           N  
ATOM    344  CA  THR A  25     -16.768  10.084  -0.073  1.00  0.00           C  
ATOM    345  C   THR A  25     -15.900   8.973   0.530  1.00  0.00           C  
ATOM    346  O   THR A  25     -15.154   8.299  -0.183  1.00  0.00           O  
ATOM    347  CB  THR A  25     -17.729   9.549  -1.145  1.00  0.00           C  
ATOM    348  OG1 THR A  25     -18.522  10.608  -1.635  1.00  0.00           O  
ATOM    349  CG2 THR A  25     -18.679   8.492  -0.573  1.00  0.00           C  
ATOM    350  H   THR A  25     -15.993  11.397  -1.584  1.00  0.00           H  
ATOM    351  HA  THR A  25     -17.384  10.520   0.716  1.00  0.00           H  
ATOM    352  HB  THR A  25     -17.167   9.105  -1.968  1.00  0.00           H  
ATOM    353  HG1 THR A  25     -17.968  11.165  -2.199  1.00  0.00           H  
ATOM    354 HG21 THR A  25     -19.239   8.909   0.265  1.00  0.00           H  
ATOM    355 HG22 THR A  25     -19.381   8.183  -1.348  1.00  0.00           H  
ATOM    356 HG23 THR A  25     -18.125   7.615  -0.236  1.00  0.00           H  
ATOM    357  N   GLU A  26     -15.965   8.820   1.854  1.00  0.00           N  
ATOM    358  CA  GLU A  26     -15.196   7.837   2.597  1.00  0.00           C  
ATOM    359  C   GLU A  26     -15.687   6.432   2.257  1.00  0.00           C  
ATOM    360  O   GLU A  26     -16.865   6.142   2.450  1.00  0.00           O  
ATOM    361  CB  GLU A  26     -15.326   8.094   4.106  1.00  0.00           C  
ATOM    362  CG  GLU A  26     -15.212   9.579   4.481  1.00  0.00           C  
ATOM    363  CD  GLU A  26     -14.896   9.760   5.961  1.00  0.00           C  
ATOM    364  OE1 GLU A  26     -15.763   9.350   6.763  1.00  0.00           O  
ATOM    365  OE2 GLU A  26     -13.698   9.973   6.247  1.00  0.00           O  
ATOM    366  H   GLU A  26     -16.566   9.438   2.376  1.00  0.00           H  
ATOM    367  HA  GLU A  26     -14.145   7.934   2.328  1.00  0.00           H  
ATOM    368  HB2 GLU A  26     -16.287   7.723   4.471  1.00  0.00           H  
ATOM    369  HB3 GLU A  26     -14.533   7.533   4.604  1.00  0.00           H  
ATOM    370  HG2 GLU A  26     -14.424  10.048   3.896  1.00  0.00           H  
ATOM    371  HG3 GLU A  26     -16.148  10.095   4.270  1.00  0.00           H  
ATOM    372  N   ILE A  27     -14.805   5.569   1.747  1.00  0.00           N  
ATOM    373  CA  ILE A  27     -15.150   4.181   1.464  1.00  0.00           C  
ATOM    374  C   ILE A  27     -14.727   3.355   2.678  1.00  0.00           C  
ATOM    375  O   ILE A  27     -15.487   2.521   3.164  1.00  0.00           O  
ATOM    376  CB  ILE A  27     -14.462   3.697   0.178  1.00  0.00           C  
ATOM    377  CG1 ILE A  27     -14.584   4.687  -0.997  1.00  0.00           C  
ATOM    378  CG2 ILE A  27     -14.969   2.305  -0.227  1.00  0.00           C  
ATOM    379  CD1 ILE A  27     -16.029   5.039  -1.368  1.00  0.00           C  
ATOM    380  H   ILE A  27     -13.834   5.843   1.631  1.00  0.00           H  
ATOM    381  HA  ILE A  27     -16.228   4.070   1.331  1.00  0.00           H  
ATOM    382  HB  ILE A  27     -13.408   3.592   0.412  1.00  0.00           H  
ATOM    383 HG12 ILE A  27     -14.056   5.609  -0.752  1.00  0.00           H  
ATOM    384 HG13 ILE A  27     -14.100   4.255  -1.873  1.00  0.00           H  
ATOM    385 HG21 ILE A  27     -16.048   2.318  -0.382  1.00  0.00           H  
ATOM    386 HG22 ILE A  27     -14.479   1.987  -1.148  1.00  0.00           H  
ATOM    387 HG23 ILE A  27     -14.739   1.579   0.552  1.00  0.00           H  
ATOM    388 HD11 ILE A  27     -16.580   4.146  -1.658  1.00  0.00           H  
ATOM    389 HD12 ILE A  27     -16.533   5.522  -0.531  1.00  0.00           H  
ATOM    390 HD13 ILE A  27     -16.021   5.730  -2.211  1.00  0.00           H  
ATOM    391  N   VAL A  28     -13.510   3.604   3.176  1.00  0.00           N  
ATOM    392  CA  VAL A  28     -12.966   2.969   4.365  1.00  0.00           C  
ATOM    393  C   VAL A  28     -12.288   4.057   5.178  1.00  0.00           C  
ATOM    394  O   VAL A  28     -11.198   4.505   4.822  1.00  0.00           O  
ATOM    395  CB  VAL A  28     -11.970   1.846   4.030  1.00  0.00           C  
ATOM    396  CG1 VAL A  28     -11.428   1.208   5.316  1.00  0.00           C  
ATOM    397  CG2 VAL A  28     -12.637   0.754   3.197  1.00  0.00           C  
ATOM    398  H   VAL A  28     -12.965   4.361   2.769  1.00  0.00           H  
ATOM    399  HA  VAL A  28     -13.773   2.536   4.959  1.00  0.00           H  
ATOM    400  HB  VAL A  28     -11.125   2.245   3.472  1.00  0.00           H  
ATOM    401 HG11 VAL A  28     -12.250   0.831   5.926  1.00  0.00           H  
ATOM    402 HG12 VAL A  28     -10.772   0.381   5.059  1.00  0.00           H  
ATOM    403 HG13 VAL A  28     -10.852   1.929   5.896  1.00  0.00           H  
ATOM    404 HG21 VAL A  28     -13.501   0.366   3.736  1.00  0.00           H  
ATOM    405 HG22 VAL A  28     -12.953   1.159   2.239  1.00  0.00           H  
ATOM    406 HG23 VAL A  28     -11.924  -0.051   3.022  1.00  0.00           H  
ATOM    407  N   LYS A  29     -12.979   4.530   6.213  1.00  0.00           N  
ATOM    408  CA  LYS A  29     -12.435   5.484   7.165  1.00  0.00           C  
ATOM    409  C   LYS A  29     -11.754   4.642   8.238  1.00  0.00           C  
ATOM    410  O   LYS A  29     -12.367   4.281   9.240  1.00  0.00           O  
ATOM    411  CB  LYS A  29     -13.554   6.392   7.694  1.00  0.00           C  
ATOM    412  CG  LYS A  29     -13.049   7.672   8.383  1.00  0.00           C  
ATOM    413  CD  LYS A  29     -12.429   7.490   9.779  1.00  0.00           C  
ATOM    414  CE  LYS A  29     -13.407   6.934  10.825  1.00  0.00           C  
ATOM    415  NZ  LYS A  29     -14.605   7.781  10.971  1.00  0.00           N  
ATOM    416  H   LYS A  29     -13.854   4.077   6.431  1.00  0.00           H  
ATOM    417  HA  LYS A  29     -11.691   6.117   6.677  1.00  0.00           H  
ATOM    418  HB2 LYS A  29     -14.107   6.716   6.817  1.00  0.00           H  
ATOM    419  HB3 LYS A  29     -14.242   5.840   8.335  1.00  0.00           H  
ATOM    420  HG2 LYS A  29     -12.309   8.146   7.735  1.00  0.00           H  
ATOM    421  HG3 LYS A  29     -13.887   8.364   8.463  1.00  0.00           H  
ATOM    422  HD2 LYS A  29     -11.554   6.842   9.725  1.00  0.00           H  
ATOM    423  HD3 LYS A  29     -12.084   8.467  10.122  1.00  0.00           H  
ATOM    424  HE2 LYS A  29     -13.720   5.925  10.558  1.00  0.00           H  
ATOM    425  HE3 LYS A  29     -12.896   6.884  11.787  1.00  0.00           H  
ATOM    426  HZ1 LYS A  29     -14.331   8.721  11.219  1.00  0.00           H  
ATOM    427  HZ2 LYS A  29     -15.116   7.797  10.100  1.00  0.00           H  
ATOM    428  HZ3 LYS A  29     -15.199   7.403  11.696  1.00  0.00           H  
ATOM    429  N   GLY A  30     -10.621   4.059   7.857  1.00  0.00           N  
ATOM    430  CA  GLY A  30      -9.851   3.210   8.746  1.00  0.00           C  
ATOM    431  C   GLY A  30      -9.078   4.059   9.753  1.00  0.00           C  
ATOM    432  O   GLY A  30      -9.153   5.290   9.745  1.00  0.00           O  
ATOM    433  H   GLY A  30     -10.177   4.408   7.011  1.00  0.00           H  
ATOM    434  HA2 GLY A  30     -10.510   2.526   9.282  1.00  0.00           H  
ATOM    435  HA3 GLY A  30      -9.160   2.619   8.152  1.00  0.00           H  
ATOM    436  N   ALA A  31      -8.302   3.409  10.619  1.00  0.00           N  
ATOM    437  CA  ALA A  31      -7.496   4.088  11.621  1.00  0.00           C  
ATOM    438  C   ALA A  31      -6.208   4.594  10.968  1.00  0.00           C  
ATOM    439  O   ALA A  31      -5.137   4.061  11.232  1.00  0.00           O  
ATOM    440  CB  ALA A  31      -7.245   3.147  12.802  1.00  0.00           C  
ATOM    441  H   ALA A  31      -8.158   2.414  10.476  1.00  0.00           H  
ATOM    442  HA  ALA A  31      -8.040   4.949  12.014  1.00  0.00           H  
ATOM    443  HB1 ALA A  31      -6.783   2.227  12.456  1.00  0.00           H  
ATOM    444  HB2 ALA A  31      -6.590   3.629  13.529  1.00  0.00           H  
ATOM    445  HB3 ALA A  31      -8.192   2.905  13.285  1.00  0.00           H  
ATOM    446  N   LYS A  32      -6.371   5.594  10.093  1.00  0.00           N  
ATOM    447  CA  LYS A  32      -5.450   6.351   9.244  1.00  0.00           C  
ATOM    448  C   LYS A  32      -4.060   6.625   9.838  1.00  0.00           C  
ATOM    449  O   LYS A  32      -3.596   7.762   9.906  1.00  0.00           O  
ATOM    450  CB  LYS A  32      -6.162   7.634   8.779  1.00  0.00           C  
ATOM    451  CG  LYS A  32      -6.671   8.503   9.939  1.00  0.00           C  
ATOM    452  CD  LYS A  32      -7.338   9.768   9.385  1.00  0.00           C  
ATOM    453  CE  LYS A  32      -7.927  10.637  10.503  1.00  0.00           C  
ATOM    454  NZ  LYS A  32      -6.887  11.138  11.420  1.00  0.00           N  
ATOM    455  H   LYS A  32      -7.339   5.768   9.898  1.00  0.00           H  
ATOM    456  HA  LYS A  32      -5.290   5.771   8.336  1.00  0.00           H  
ATOM    457  HB2 LYS A  32      -5.481   8.215   8.157  1.00  0.00           H  
ATOM    458  HB3 LYS A  32      -7.017   7.346   8.165  1.00  0.00           H  
ATOM    459  HG2 LYS A  32      -7.400   7.948  10.531  1.00  0.00           H  
ATOM    460  HG3 LYS A  32      -5.830   8.776  10.577  1.00  0.00           H  
ATOM    461  HD2 LYS A  32      -6.607  10.348   8.818  1.00  0.00           H  
ATOM    462  HD3 LYS A  32      -8.146   9.476   8.711  1.00  0.00           H  
ATOM    463  HE2 LYS A  32      -8.433  11.494  10.053  1.00  0.00           H  
ATOM    464  HE3 LYS A  32      -8.660  10.062  11.071  1.00  0.00           H  
ATOM    465  HZ1 LYS A  32      -6.202  11.667  10.900  1.00  0.00           H  
ATOM    466  HZ2 LYS A  32      -7.310  11.734  12.118  1.00  0.00           H  
ATOM    467  HZ3 LYS A  32      -6.433  10.361  11.878  1.00  0.00           H  
ATOM    468  N   THR A  33      -3.342   5.543  10.103  1.00  0.00           N  
ATOM    469  CA  THR A  33      -1.969   5.503  10.580  1.00  0.00           C  
ATOM    470  C   THR A  33      -1.041   5.314   9.379  1.00  0.00           C  
ATOM    471  O   THR A  33       0.116   5.720   9.431  1.00  0.00           O  
ATOM    472  CB  THR A  33      -1.804   4.383  11.617  1.00  0.00           C  
ATOM    473  OG1 THR A  33      -2.793   4.507  12.618  1.00  0.00           O  
ATOM    474  CG2 THR A  33      -0.436   4.419  12.304  1.00  0.00           C  
ATOM    475  H   THR A  33      -3.869   4.678   9.999  1.00  0.00           H  
ATOM    476  HA  THR A  33      -1.730   6.451  11.061  1.00  0.00           H  
ATOM    477  HB  THR A  33      -1.920   3.422  11.121  1.00  0.00           H  
ATOM    478  HG1 THR A  33      -3.657   4.349  12.217  1.00  0.00           H  
ATOM    479 HG21 THR A  33      -0.284   5.389  12.777  1.00  0.00           H  
ATOM    480 HG22 THR A  33      -0.396   3.642  13.068  1.00  0.00           H  
ATOM    481 HG23 THR A  33       0.361   4.239  11.582  1.00  0.00           H  
ATOM    482  N   GLY A  34      -1.520   4.633   8.332  1.00  0.00           N  
ATOM    483  CA  GLY A  34      -0.824   4.443   7.073  1.00  0.00           C  
ATOM    484  C   GLY A  34      -1.542   5.266   5.998  1.00  0.00           C  
ATOM    485  O   GLY A  34      -2.630   5.786   6.252  1.00  0.00           O  
ATOM    486  H   GLY A  34      -2.503   4.383   8.316  1.00  0.00           H  
ATOM    487  HA2 GLY A  34       0.218   4.741   7.165  1.00  0.00           H  
ATOM    488  HA3 GLY A  34      -0.864   3.388   6.798  1.00  0.00           H  
ATOM    489  N   PRO A  35      -0.948   5.406   4.805  1.00  0.00           N  
ATOM    490  CA  PRO A  35      -1.524   6.147   3.692  1.00  0.00           C  
ATOM    491  C   PRO A  35      -2.951   5.724   3.333  1.00  0.00           C  
ATOM    492  O   PRO A  35      -3.379   4.607   3.613  1.00  0.00           O  
ATOM    493  CB  PRO A  35      -0.601   5.862   2.502  1.00  0.00           C  
ATOM    494  CG  PRO A  35       0.752   5.572   3.144  1.00  0.00           C  
ATOM    495  CD  PRO A  35       0.409   4.980   4.507  1.00  0.00           C  
ATOM    496  HA  PRO A  35      -1.499   7.210   3.933  1.00  0.00           H  
ATOM    497  HB2 PRO A  35      -0.934   4.962   1.984  1.00  0.00           H  
ATOM    498  HB3 PRO A  35      -0.556   6.697   1.802  1.00  0.00           H  
ATOM    499  HG2 PRO A  35       1.346   4.878   2.554  1.00  0.00           H  
ATOM    500  HG3 PRO A  35       1.290   6.509   3.274  1.00  0.00           H  
ATOM    501  HD2 PRO A  35       0.462   3.896   4.476  1.00  0.00           H  
ATOM    502  HD3 PRO A  35       1.122   5.353   5.239  1.00  0.00           H  
ATOM    503  N   ASN A  36      -3.646   6.564   2.570  1.00  0.00           N  
ATOM    504  CA  ASN A  36      -4.920   6.202   1.984  1.00  0.00           C  
ATOM    505  C   ASN A  36      -4.576   5.480   0.684  1.00  0.00           C  
ATOM    506  O   ASN A  36      -3.880   6.049  -0.155  1.00  0.00           O  
ATOM    507  CB  ASN A  36      -5.765   7.445   1.724  1.00  0.00           C  
ATOM    508  CG  ASN A  36      -7.142   7.036   1.221  1.00  0.00           C  
ATOM    509  OD1 ASN A  36      -7.279   6.385   0.190  1.00  0.00           O  
ATOM    510  ND2 ASN A  36      -8.180   7.323   1.995  1.00  0.00           N  
ATOM    511  H   ASN A  36      -3.214   7.407   2.244  1.00  0.00           H  
ATOM    512  HA  ASN A  36      -5.464   5.554   2.670  1.00  0.00           H  
ATOM    513  HB2 ASN A  36      -5.859   8.013   2.650  1.00  0.00           H  
ATOM    514  HB3 ASN A  36      -5.284   8.074   0.976  1.00  0.00           H  
ATOM    515 HD21 ASN A  36      -8.071   7.908   2.806  1.00  0.00           H  
ATOM    516 HD22 ASN A  36      -9.096   7.109   1.642  1.00  0.00           H  
ATOM    517  N   LEU A  37      -4.940   4.204   0.563  1.00  0.00           N  
ATOM    518  CA  LEU A  37      -4.547   3.396  -0.588  1.00  0.00           C  
ATOM    519  C   LEU A  37      -5.459   3.571  -1.801  1.00  0.00           C  
ATOM    520  O   LEU A  37      -5.211   2.934  -2.826  1.00  0.00           O  
ATOM    521  CB  LEU A  37      -4.410   1.921  -0.186  1.00  0.00           C  
ATOM    522  CG  LEU A  37      -3.358   1.691   0.909  1.00  0.00           C  
ATOM    523  CD1 LEU A  37      -3.281   0.196   1.233  1.00  0.00           C  
ATOM    524  CD2 LEU A  37      -1.966   2.186   0.497  1.00  0.00           C  
ATOM    525  H   LEU A  37      -5.544   3.808   1.275  1.00  0.00           H  
ATOM    526  HA  LEU A  37      -3.571   3.728  -0.937  1.00  0.00           H  
ATOM    527  HB2 LEU A  37      -5.372   1.558   0.170  1.00  0.00           H  
ATOM    528  HB3 LEU A  37      -4.124   1.339  -1.063  1.00  0.00           H  
ATOM    529  HG  LEU A  37      -3.670   2.224   1.804  1.00  0.00           H  
ATOM    530 HD11 LEU A  37      -3.019  -0.370   0.339  1.00  0.00           H  
ATOM    531 HD12 LEU A  37      -2.527   0.020   1.998  1.00  0.00           H  
ATOM    532 HD13 LEU A  37      -4.241  -0.148   1.613  1.00  0.00           H  
ATOM    533 HD21 LEU A  37      -1.704   1.789  -0.483  1.00  0.00           H  
ATOM    534 HD22 LEU A  37      -1.943   3.275   0.468  1.00  0.00           H  
ATOM    535 HD23 LEU A  37      -1.223   1.853   1.220  1.00  0.00           H  
ATOM    536  N   TYR A  38      -6.490   4.423  -1.737  1.00  0.00           N  
ATOM    537  CA  TYR A  38      -7.333   4.656  -2.897  1.00  0.00           C  
ATOM    538  C   TYR A  38      -6.453   5.229  -4.003  1.00  0.00           C  
ATOM    539  O   TYR A  38      -6.079   6.395  -3.933  1.00  0.00           O  
ATOM    540  CB  TYR A  38      -8.479   5.615  -2.545  1.00  0.00           C  
ATOM    541  CG  TYR A  38      -9.505   5.787  -3.651  1.00  0.00           C  
ATOM    542  CD1 TYR A  38      -9.174   6.442  -4.850  1.00  0.00           C  
ATOM    543  CD2 TYR A  38     -10.827   5.356  -3.453  1.00  0.00           C  
ATOM    544  CE1 TYR A  38     -10.114   6.546  -5.885  1.00  0.00           C  
ATOM    545  CE2 TYR A  38     -11.778   5.487  -4.472  1.00  0.00           C  
ATOM    546  CZ  TYR A  38     -11.427   6.081  -5.693  1.00  0.00           C  
ATOM    547  OH  TYR A  38     -12.410   6.367  -6.590  1.00  0.00           O  
ATOM    548  H   TYR A  38      -6.639   5.007  -0.917  1.00  0.00           H  
ATOM    549  HA  TYR A  38      -7.767   3.707  -3.216  1.00  0.00           H  
ATOM    550  HB2 TYR A  38      -8.980   5.207  -1.674  1.00  0.00           H  
ATOM    551  HB3 TYR A  38      -8.091   6.595  -2.257  1.00  0.00           H  
ATOM    552  HD1 TYR A  38      -8.219   6.920  -4.974  1.00  0.00           H  
ATOM    553  HD2 TYR A  38     -11.149   5.014  -2.489  1.00  0.00           H  
ATOM    554  HE1 TYR A  38      -9.821   7.063  -6.787  1.00  0.00           H  
ATOM    555  HE2 TYR A  38     -12.793   5.189  -4.277  1.00  0.00           H  
ATOM    556  HH  TYR A  38     -12.036   6.690  -7.431  1.00  0.00           H  
ATOM    557  N   GLY A  39      -6.134   4.439  -5.029  1.00  0.00           N  
ATOM    558  CA  GLY A  39      -5.294   4.896  -6.120  1.00  0.00           C  
ATOM    559  C   GLY A  39      -3.817   4.564  -5.934  1.00  0.00           C  
ATOM    560  O   GLY A  39      -3.002   5.087  -6.687  1.00  0.00           O  
ATOM    561  H   GLY A  39      -6.447   3.478  -5.034  1.00  0.00           H  
ATOM    562  HA2 GLY A  39      -5.611   4.404  -7.029  1.00  0.00           H  
ATOM    563  HA3 GLY A  39      -5.401   5.971  -6.276  1.00  0.00           H  
ATOM    564  N   VAL A  40      -3.444   3.661  -5.013  1.00  0.00           N  
ATOM    565  CA  VAL A  40      -2.033   3.290  -4.908  1.00  0.00           C  
ATOM    566  C   VAL A  40      -1.571   2.598  -6.195  1.00  0.00           C  
ATOM    567  O   VAL A  40      -0.448   2.812  -6.640  1.00  0.00           O  
ATOM    568  CB  VAL A  40      -1.718   2.452  -3.655  1.00  0.00           C  
ATOM    569  CG1 VAL A  40      -2.426   1.096  -3.607  1.00  0.00           C  
ATOM    570  CG2 VAL A  40      -0.208   2.178  -3.582  1.00  0.00           C  
ATOM    571  H   VAL A  40      -4.116   3.286  -4.349  1.00  0.00           H  
ATOM    572  HA  VAL A  40      -1.461   4.214  -4.809  1.00  0.00           H  
ATOM    573  HB  VAL A  40      -2.008   3.030  -2.777  1.00  0.00           H  
ATOM    574 HG11 VAL A  40      -3.503   1.222  -3.679  1.00  0.00           H  
ATOM    575 HG12 VAL A  40      -2.080   0.462  -4.421  1.00  0.00           H  
ATOM    576 HG13 VAL A  40      -2.183   0.606  -2.663  1.00  0.00           H  
ATOM    577 HG21 VAL A  40       0.347   3.114  -3.647  1.00  0.00           H  
ATOM    578 HG22 VAL A  40       0.036   1.682  -2.646  1.00  0.00           H  
ATOM    579 HG23 VAL A  40       0.105   1.524  -4.398  1.00  0.00           H  
ATOM    580  N   VAL A  41      -2.422   1.758  -6.792  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -2.087   1.044  -8.016  1.00  0.00           C  
ATOM    582  C   VAL A  41      -1.725   2.051  -9.113  1.00  0.00           C  
ATOM    583  O   VAL A  41      -2.569   2.837  -9.536  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -3.248   0.121  -8.432  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -2.937  -0.613  -9.744  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -3.533  -0.932  -7.354  1.00  0.00           C  
ATOM    587  H   VAL A  41      -3.349   1.657  -6.412  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -1.210   0.429  -7.811  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -4.147   0.721  -8.572  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -2.008  -1.176  -9.647  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -3.748  -1.303  -9.982  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -2.842   0.097 -10.567  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -3.768  -0.459  -6.402  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -4.380  -1.548  -7.654  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -2.662  -1.574  -7.229  1.00  0.00           H  
ATOM    596  N   GLY A  42      -0.452   2.063  -9.515  1.00  0.00           N  
ATOM    597  CA  GLY A  42       0.096   2.951 -10.526  1.00  0.00           C  
ATOM    598  C   GLY A  42       0.817   4.149  -9.907  1.00  0.00           C  
ATOM    599  O   GLY A  42       1.657   4.765 -10.559  1.00  0.00           O  
ATOM    600  H   GLY A  42       0.194   1.426  -9.061  1.00  0.00           H  
ATOM    601  HA2 GLY A  42       0.810   2.388 -11.127  1.00  0.00           H  
ATOM    602  HA3 GLY A  42      -0.694   3.313 -11.182  1.00  0.00           H  
ATOM    603  N   ARG A  43       0.518   4.480  -8.648  1.00  0.00           N  
ATOM    604  CA  ARG A  43       1.134   5.609  -7.969  1.00  0.00           C  
ATOM    605  C   ARG A  43       2.584   5.277  -7.617  1.00  0.00           C  
ATOM    606  O   ARG A  43       2.915   4.141  -7.263  1.00  0.00           O  
ATOM    607  CB  ARG A  43       0.322   5.956  -6.710  1.00  0.00           C  
ATOM    608  CG  ARG A  43       0.715   7.251  -5.976  1.00  0.00           C  
ATOM    609  CD  ARG A  43       0.196   8.536  -6.645  1.00  0.00           C  
ATOM    610  NE  ARG A  43       0.956   8.886  -7.852  1.00  0.00           N  
ATOM    611  CZ  ARG A  43       2.233   9.290  -7.852  1.00  0.00           C  
ATOM    612  NH1 ARG A  43       2.834   9.611  -6.701  1.00  0.00           N  
ATOM    613  NH2 ARG A  43       2.933   9.215  -8.989  1.00  0.00           N  
ATOM    614  H   ARG A  43      -0.071   3.859  -8.103  1.00  0.00           H  
ATOM    615  HA  ARG A  43       1.105   6.456  -8.653  1.00  0.00           H  
ATOM    616  HB2 ARG A  43      -0.730   6.025  -6.980  1.00  0.00           H  
ATOM    617  HB3 ARG A  43       0.444   5.135  -6.004  1.00  0.00           H  
ATOM    618  HG2 ARG A  43       0.261   7.201  -4.987  1.00  0.00           H  
ATOM    619  HG3 ARG A  43       1.792   7.296  -5.825  1.00  0.00           H  
ATOM    620  HD2 ARG A  43      -0.854   8.405  -6.911  1.00  0.00           H  
ATOM    621  HD3 ARG A  43       0.252   9.363  -5.936  1.00  0.00           H  
ATOM    622  HE  ARG A  43       0.517   8.665  -8.736  1.00  0.00           H  
ATOM    623 HH11 ARG A  43       2.294   9.739  -5.852  1.00  0.00           H  
ATOM    624 HH12 ARG A  43       3.837   9.746  -6.614  1.00  0.00           H  
ATOM    625 HH21 ARG A  43       2.465   8.974  -9.850  1.00  0.00           H  
ATOM    626 HH22 ARG A  43       3.950   9.213  -8.981  1.00  0.00           H  
ATOM    627  N   THR A  44       3.465   6.263  -7.770  1.00  0.00           N  
ATOM    628  CA  THR A  44       4.853   6.158  -7.372  1.00  0.00           C  
ATOM    629  C   THR A  44       4.877   5.991  -5.851  1.00  0.00           C  
ATOM    630  O   THR A  44       4.273   6.787  -5.126  1.00  0.00           O  
ATOM    631  CB  THR A  44       5.608   7.412  -7.832  1.00  0.00           C  
ATOM    632  OG1 THR A  44       5.284   7.714  -9.175  1.00  0.00           O  
ATOM    633  CG2 THR A  44       7.118   7.227  -7.683  1.00  0.00           C  
ATOM    634  H   THR A  44       3.147   7.161  -8.096  1.00  0.00           H  
ATOM    635  HA  THR A  44       5.300   5.292  -7.853  1.00  0.00           H  
ATOM    636  HB  THR A  44       5.305   8.264  -7.233  1.00  0.00           H  
ATOM    637  HG1 THR A  44       5.476   6.944  -9.719  1.00  0.00           H  
ATOM    638 HG21 THR A  44       7.453   6.354  -8.244  1.00  0.00           H  
ATOM    639 HG22 THR A  44       7.638   8.112  -8.051  1.00  0.00           H  
ATOM    640 HG23 THR A  44       7.362   7.094  -6.629  1.00  0.00           H  
ATOM    641  N   ALA A  45       5.469   4.899  -5.367  1.00  0.00           N  
ATOM    642  CA  ALA A  45       5.519   4.611  -3.945  1.00  0.00           C  
ATOM    643  C   ALA A  45       6.052   5.797  -3.145  1.00  0.00           C  
ATOM    644  O   ALA A  45       6.761   6.652  -3.669  1.00  0.00           O  
ATOM    645  CB  ALA A  45       6.399   3.389  -3.707  1.00  0.00           C  
ATOM    646  H   ALA A  45       5.897   4.239  -6.011  1.00  0.00           H  
ATOM    647  HA  ALA A  45       4.504   4.394  -3.614  1.00  0.00           H  
ATOM    648  HB1 ALA A  45       6.057   2.565  -4.333  1.00  0.00           H  
ATOM    649  HB2 ALA A  45       7.426   3.650  -3.963  1.00  0.00           H  
ATOM    650  HB3 ALA A  45       6.354   3.091  -2.660  1.00  0.00           H  
ATOM    651  N   GLY A  46       5.610   5.915  -1.895  1.00  0.00           N  
ATOM    652  CA  GLY A  46       6.067   6.979  -1.025  1.00  0.00           C  
ATOM    653  C   GLY A  46       5.623   8.373  -1.471  1.00  0.00           C  
ATOM    654  O   GLY A  46       6.136   9.347  -0.923  1.00  0.00           O  
ATOM    655  H   GLY A  46       4.985   5.213  -1.518  1.00  0.00           H  
ATOM    656  HA2 GLY A  46       5.703   6.787  -0.022  1.00  0.00           H  
ATOM    657  HA3 GLY A  46       7.156   6.963  -0.994  1.00  0.00           H  
ATOM    658  N   THR A  47       4.672   8.499  -2.411  1.00  0.00           N  
ATOM    659  CA  THR A  47       4.232   9.809  -2.886  1.00  0.00           C  
ATOM    660  C   THR A  47       2.723   9.888  -3.169  1.00  0.00           C  
ATOM    661  O   THR A  47       2.299  10.567  -4.104  1.00  0.00           O  
ATOM    662  CB  THR A  47       5.102  10.274  -4.072  1.00  0.00           C  
ATOM    663  OG1 THR A  47       5.043   9.364  -5.144  1.00  0.00           O  
ATOM    664  CG2 THR A  47       6.579  10.451  -3.708  1.00  0.00           C  
ATOM    665  H   THR A  47       4.295   7.674  -2.859  1.00  0.00           H  
ATOM    666  HA  THR A  47       4.379  10.538  -2.088  1.00  0.00           H  
ATOM    667  HB  THR A  47       4.735  11.244  -4.415  1.00  0.00           H  
ATOM    668  HG1 THR A  47       5.040   8.460  -4.798  1.00  0.00           H  
ATOM    669 HG21 THR A  47       6.677  11.103  -2.840  1.00  0.00           H  
ATOM    670 HG22 THR A  47       7.044   9.488  -3.495  1.00  0.00           H  
ATOM    671 HG23 THR A  47       7.103  10.903  -4.550  1.00  0.00           H  
ATOM    672  N   TYR A  48       1.891   9.198  -2.382  1.00  0.00           N  
ATOM    673  CA  TYR A  48       0.452   9.453  -2.389  1.00  0.00           C  
ATOM    674  C   TYR A  48       0.291  10.695  -1.497  1.00  0.00           C  
ATOM    675  O   TYR A  48       1.023  10.812  -0.512  1.00  0.00           O  
ATOM    676  CB  TYR A  48      -0.339   8.252  -1.844  1.00  0.00           C  
ATOM    677  CG  TYR A  48      -1.838   8.354  -2.059  1.00  0.00           C  
ATOM    678  CD1 TYR A  48      -2.408   7.927  -3.274  1.00  0.00           C  
ATOM    679  CD2 TYR A  48      -2.654   8.983  -1.096  1.00  0.00           C  
ATOM    680  CE1 TYR A  48      -3.766   8.155  -3.532  1.00  0.00           C  
ATOM    681  CE2 TYR A  48      -4.016   9.203  -1.356  1.00  0.00           C  
ATOM    682  CZ  TYR A  48      -4.585   8.731  -2.547  1.00  0.00           C  
ATOM    683  OH  TYR A  48      -5.930   8.807  -2.733  1.00  0.00           O  
ATOM    684  H   TYR A  48       2.261   8.673  -1.598  1.00  0.00           H  
ATOM    685  HA  TYR A  48       0.123   9.648  -3.409  1.00  0.00           H  
ATOM    686  HB2 TYR A  48       0.018   7.344  -2.333  1.00  0.00           H  
ATOM    687  HB3 TYR A  48      -0.155   8.155  -0.774  1.00  0.00           H  
ATOM    688  HD1 TYR A  48      -1.828   7.421  -4.029  1.00  0.00           H  
ATOM    689  HD2 TYR A  48      -2.252   9.299  -0.148  1.00  0.00           H  
ATOM    690  HE1 TYR A  48      -4.177   7.858  -4.485  1.00  0.00           H  
ATOM    691  HE2 TYR A  48      -4.634   9.696  -0.622  1.00  0.00           H  
ATOM    692  HH  TYR A  48      -6.214   8.095  -3.321  1.00  0.00           H  
ATOM    693  N   PRO A  49      -0.501  11.704  -1.883  1.00  0.00           N  
ATOM    694  CA  PRO A  49      -0.583  12.936  -1.116  1.00  0.00           C  
ATOM    695  C   PRO A  49      -1.015  12.713   0.338  1.00  0.00           C  
ATOM    696  O   PRO A  49      -1.688  11.739   0.665  1.00  0.00           O  
ATOM    697  CB  PRO A  49      -1.556  13.839  -1.879  1.00  0.00           C  
ATOM    698  CG  PRO A  49      -2.403  12.851  -2.684  1.00  0.00           C  
ATOM    699  CD  PRO A  49      -1.401  11.747  -3.022  1.00  0.00           C  
ATOM    700  HA  PRO A  49       0.401  13.407  -1.114  1.00  0.00           H  
ATOM    701  HB2 PRO A  49      -2.154  14.460  -1.211  1.00  0.00           H  
ATOM    702  HB3 PRO A  49      -0.995  14.469  -2.570  1.00  0.00           H  
ATOM    703  HG2 PRO A  49      -3.187  12.443  -2.043  1.00  0.00           H  
ATOM    704  HG3 PRO A  49      -2.841  13.304  -3.575  1.00  0.00           H  
ATOM    705  HD2 PRO A  49      -1.928  10.810  -3.187  1.00  0.00           H  
ATOM    706  HD3 PRO A  49      -0.835  12.018  -3.914  1.00  0.00           H  
ATOM    707  N   GLU A  50      -0.637  13.667   1.195  1.00  0.00           N  
ATOM    708  CA  GLU A  50      -0.962  13.718   2.614  1.00  0.00           C  
ATOM    709  C   GLU A  50      -0.538  12.466   3.393  1.00  0.00           C  
ATOM    710  O   GLU A  50      -1.365  11.840   4.054  1.00  0.00           O  
ATOM    711  CB  GLU A  50      -2.454  14.039   2.804  1.00  0.00           C  
ATOM    712  CG  GLU A  50      -2.851  15.363   2.138  1.00  0.00           C  
ATOM    713  CD  GLU A  50      -4.318  15.689   2.394  1.00  0.00           C  
ATOM    714  OE1 GLU A  50      -4.596  16.188   3.506  1.00  0.00           O  
ATOM    715  OE2 GLU A  50      -5.145  15.248   1.566  1.00  0.00           O  
ATOM    716  H   GLU A  50      -0.134  14.453   0.811  1.00  0.00           H  
ATOM    717  HA  GLU A  50      -0.396  14.542   3.050  1.00  0.00           H  
ATOM    718  HB2 GLU A  50      -3.060  13.228   2.394  1.00  0.00           H  
ATOM    719  HB3 GLU A  50      -2.664  14.111   3.873  1.00  0.00           H  
ATOM    720  HG2 GLU A  50      -2.239  16.172   2.539  1.00  0.00           H  
ATOM    721  HG3 GLU A  50      -2.696  15.306   1.062  1.00  0.00           H  
ATOM    722  N   PHE A  51       0.772  12.203   3.472  1.00  0.00           N  
ATOM    723  CA  PHE A  51       1.303  11.147   4.318  1.00  0.00           C  
ATOM    724  C   PHE A  51       2.806  11.322   4.533  1.00  0.00           C  
ATOM    725  O   PHE A  51       3.584  11.360   3.582  1.00  0.00           O  
ATOM    726  CB  PHE A  51       0.989   9.746   3.783  1.00  0.00           C  
ATOM    727  CG  PHE A  51       1.210   8.706   4.863  1.00  0.00           C  
ATOM    728  CD1 PHE A  51       0.214   8.512   5.837  1.00  0.00           C  
ATOM    729  CD2 PHE A  51       2.494   8.166   5.064  1.00  0.00           C  
ATOM    730  CE1 PHE A  51       0.496   7.770   6.995  1.00  0.00           C  
ATOM    731  CE2 PHE A  51       2.775   7.415   6.218  1.00  0.00           C  
ATOM    732  CZ  PHE A  51       1.773   7.213   7.181  1.00  0.00           C  
ATOM    733  H   PHE A  51       1.441  12.766   2.970  1.00  0.00           H  
ATOM    734  HA  PHE A  51       0.807  11.247   5.286  1.00  0.00           H  
ATOM    735  HB2 PHE A  51      -0.051   9.692   3.461  1.00  0.00           H  
ATOM    736  HB3 PHE A  51       1.617   9.537   2.916  1.00  0.00           H  
ATOM    737  HD1 PHE A  51      -0.748   8.996   5.739  1.00  0.00           H  
ATOM    738  HD2 PHE A  51       3.286   8.380   4.367  1.00  0.00           H  
ATOM    739  HE1 PHE A  51      -0.257   7.667   7.763  1.00  0.00           H  
ATOM    740  HE2 PHE A  51       3.772   7.032   6.385  1.00  0.00           H  
ATOM    741  HZ  PHE A  51       1.983   6.639   8.074  1.00  0.00           H  
ATOM    742  N   LYS A  52       3.217  11.400   5.798  1.00  0.00           N  
ATOM    743  CA  LYS A  52       4.610  11.526   6.199  1.00  0.00           C  
ATOM    744  C   LYS A  52       5.319  10.168   6.083  1.00  0.00           C  
ATOM    745  O   LYS A  52       5.521   9.474   7.082  1.00  0.00           O  
ATOM    746  CB  LYS A  52       4.674  12.091   7.626  1.00  0.00           C  
ATOM    747  CG  LYS A  52       6.110  12.475   8.020  1.00  0.00           C  
ATOM    748  CD  LYS A  52       6.273  12.602   9.542  1.00  0.00           C  
ATOM    749  CE  LYS A  52       6.774  11.300  10.186  1.00  0.00           C  
ATOM    750  NZ  LYS A  52       5.881  10.157   9.929  1.00  0.00           N  
ATOM    751  H   LYS A  52       2.509  11.363   6.513  1.00  0.00           H  
ATOM    752  HA  LYS A  52       5.106  12.239   5.538  1.00  0.00           H  
ATOM    753  HB2 LYS A  52       4.058  12.990   7.684  1.00  0.00           H  
ATOM    754  HB3 LYS A  52       4.256  11.357   8.314  1.00  0.00           H  
ATOM    755  HG2 LYS A  52       6.836  11.751   7.645  1.00  0.00           H  
ATOM    756  HG3 LYS A  52       6.334  13.438   7.556  1.00  0.00           H  
ATOM    757  HD2 LYS A  52       7.018  13.374   9.745  1.00  0.00           H  
ATOM    758  HD3 LYS A  52       5.331  12.917   9.996  1.00  0.00           H  
ATOM    759  HE2 LYS A  52       7.765  11.061   9.797  1.00  0.00           H  
ATOM    760  HE3 LYS A  52       6.853  11.446  11.264  1.00  0.00           H  
ATOM    761  HZ1 LYS A  52       4.957  10.358  10.285  1.00  0.00           H  
ATOM    762  HZ2 LYS A  52       5.823   9.985   8.932  1.00  0.00           H  
ATOM    763  HZ3 LYS A  52       6.243   9.332  10.385  1.00  0.00           H  
ATOM    764  N   TYR A  53       5.673   9.771   4.858  1.00  0.00           N  
ATOM    765  CA  TYR A  53       6.410   8.531   4.635  1.00  0.00           C  
ATOM    766  C   TYR A  53       7.846   8.633   5.165  1.00  0.00           C  
ATOM    767  O   TYR A  53       8.254   9.648   5.730  1.00  0.00           O  
ATOM    768  CB  TYR A  53       6.445   8.170   3.150  1.00  0.00           C  
ATOM    769  CG  TYR A  53       5.107   8.023   2.472  1.00  0.00           C  
ATOM    770  CD1 TYR A  53       4.508   6.752   2.396  1.00  0.00           C  
ATOM    771  CD2 TYR A  53       4.567   9.097   1.745  1.00  0.00           C  
ATOM    772  CE1 TYR A  53       3.476   6.521   1.476  1.00  0.00           C  
ATOM    773  CE2 TYR A  53       3.478   8.880   0.888  1.00  0.00           C  
ATOM    774  CZ  TYR A  53       2.979   7.582   0.705  1.00  0.00           C  
ATOM    775  OH  TYR A  53       2.157   7.332  -0.346  1.00  0.00           O  
ATOM    776  H   TYR A  53       5.397  10.346   4.070  1.00  0.00           H  
ATOM    777  HA  TYR A  53       5.907   7.725   5.170  1.00  0.00           H  
ATOM    778  HB2 TYR A  53       7.071   8.895   2.639  1.00  0.00           H  
ATOM    779  HB3 TYR A  53       6.935   7.209   3.027  1.00  0.00           H  
ATOM    780  HD1 TYR A  53       4.926   5.916   2.935  1.00  0.00           H  
ATOM    781  HD2 TYR A  53       5.045  10.065   1.764  1.00  0.00           H  
ATOM    782  HE1 TYR A  53       3.142   5.512   1.304  1.00  0.00           H  
ATOM    783  HE2 TYR A  53       3.121   9.695   0.279  1.00  0.00           H  
ATOM    784  HH  TYR A  53       1.990   6.394  -0.495  1.00  0.00           H  
ATOM    785  N   LYS A  54       8.639   7.602   4.868  1.00  0.00           N  
ATOM    786  CA  LYS A  54      10.024   7.448   5.281  1.00  0.00           C  
ATOM    787  C   LYS A  54      10.962   7.497   4.072  1.00  0.00           C  
ATOM    788  O   LYS A  54      10.585   7.162   2.949  1.00  0.00           O  
ATOM    789  CB  LYS A  54      10.167   6.126   6.050  1.00  0.00           C  
ATOM    790  CG  LYS A  54       9.054   5.930   7.090  1.00  0.00           C  
ATOM    791  CD  LYS A  54       9.047   6.993   8.199  1.00  0.00           C  
ATOM    792  CE  LYS A  54       7.839   6.822   9.130  1.00  0.00           C  
ATOM    793  NZ  LYS A  54       6.556   7.025   8.426  1.00  0.00           N  
ATOM    794  H   LYS A  54       8.222   6.832   4.368  1.00  0.00           H  
ATOM    795  HA  LYS A  54      10.303   8.267   5.945  1.00  0.00           H  
ATOM    796  HB2 LYS A  54      10.107   5.301   5.338  1.00  0.00           H  
ATOM    797  HB3 LYS A  54      11.136   6.079   6.546  1.00  0.00           H  
ATOM    798  HG2 LYS A  54       8.099   5.943   6.580  1.00  0.00           H  
ATOM    799  HG3 LYS A  54       9.162   4.940   7.521  1.00  0.00           H  
ATOM    800  HD2 LYS A  54       9.966   6.911   8.781  1.00  0.00           H  
ATOM    801  HD3 LYS A  54       8.999   7.995   7.772  1.00  0.00           H  
ATOM    802  HE2 LYS A  54       7.848   5.823   9.569  1.00  0.00           H  
ATOM    803  HE3 LYS A  54       7.910   7.556   9.934  1.00  0.00           H  
ATOM    804  HZ1 LYS A  54       6.531   7.933   7.977  1.00  0.00           H  
ATOM    805  HZ2 LYS A  54       6.433   6.302   7.728  1.00  0.00           H  
ATOM    806  HZ3 LYS A  54       5.796   6.967   9.088  1.00  0.00           H  
ATOM    807  N   ASP A  55      12.238   7.770   4.345  1.00  0.00           N  
ATOM    808  CA  ASP A  55      13.285   7.908   3.344  1.00  0.00           C  
ATOM    809  C   ASP A  55      13.373   6.719   2.384  1.00  0.00           C  
ATOM    810  O   ASP A  55      13.559   6.911   1.186  1.00  0.00           O  
ATOM    811  CB  ASP A  55      14.628   8.103   4.058  1.00  0.00           C  
ATOM    812  CG  ASP A  55      15.784   8.168   3.066  1.00  0.00           C  
ATOM    813  OD1 ASP A  55      15.879   9.212   2.386  1.00  0.00           O  
ATOM    814  OD2 ASP A  55      16.400   7.101   2.859  1.00  0.00           O  
ATOM    815  H   ASP A  55      12.483   7.965   5.303  1.00  0.00           H  
ATOM    816  HA  ASP A  55      13.082   8.803   2.754  1.00  0.00           H  
ATOM    817  HB2 ASP A  55      14.609   9.031   4.630  1.00  0.00           H  
ATOM    818  HB3 ASP A  55      14.807   7.271   4.741  1.00  0.00           H  
ATOM    819  N   SER A  56      13.187   5.494   2.882  1.00  0.00           N  
ATOM    820  CA  SER A  56      13.386   4.302   2.085  1.00  0.00           C  
ATOM    821  C   SER A  56      12.360   4.228   0.964  1.00  0.00           C  
ATOM    822  O   SER A  56      12.698   4.104  -0.211  1.00  0.00           O  
ATOM    823  CB  SER A  56      13.277   3.085   3.005  1.00  0.00           C  
ATOM    824  OG  SER A  56      13.944   3.330   4.233  1.00  0.00           O  
ATOM    825  H   SER A  56      12.813   5.360   3.810  1.00  0.00           H  
ATOM    826  HA  SER A  56      14.388   4.334   1.651  1.00  0.00           H  
ATOM    827  HB2 SER A  56      12.231   2.885   3.231  1.00  0.00           H  
ATOM    828  HB3 SER A  56      13.681   2.217   2.482  1.00  0.00           H  
ATOM    829  HG  SER A  56      14.863   3.572   4.057  1.00  0.00           H  
ATOM    830  N   ILE A  57      11.089   4.285   1.356  1.00  0.00           N  
ATOM    831  CA  ILE A  57       9.983   4.183   0.432  1.00  0.00           C  
ATOM    832  C   ILE A  57       9.951   5.398  -0.496  1.00  0.00           C  
ATOM    833  O   ILE A  57       9.725   5.240  -1.694  1.00  0.00           O  
ATOM    834  CB  ILE A  57       8.698   3.913   1.228  1.00  0.00           C  
ATOM    835  CG1 ILE A  57       7.661   3.225   0.322  1.00  0.00           C  
ATOM    836  CG2 ILE A  57       8.105   5.163   1.877  1.00  0.00           C  
ATOM    837  CD1 ILE A  57       6.441   2.705   1.087  1.00  0.00           C  
ATOM    838  H   ILE A  57      10.880   4.411   2.335  1.00  0.00           H  
ATOM    839  HA  ILE A  57      10.176   3.308  -0.190  1.00  0.00           H  
ATOM    840  HB  ILE A  57       9.002   3.256   2.051  1.00  0.00           H  
ATOM    841 HG12 ILE A  57       7.327   3.923  -0.447  1.00  0.00           H  
ATOM    842 HG13 ILE A  57       8.122   2.369  -0.171  1.00  0.00           H  
ATOM    843 HG21 ILE A  57       8.833   5.596   2.553  1.00  0.00           H  
ATOM    844 HG22 ILE A  57       7.812   5.895   1.126  1.00  0.00           H  
ATOM    845 HG23 ILE A  57       7.232   4.891   2.465  1.00  0.00           H  
ATOM    846 HD11 ILE A  57       6.760   2.100   1.936  1.00  0.00           H  
ATOM    847 HD12 ILE A  57       5.819   3.529   1.435  1.00  0.00           H  
ATOM    848 HD13 ILE A  57       5.847   2.087   0.416  1.00  0.00           H  
ATOM    849  N   VAL A  58      10.319   6.580   0.015  1.00  0.00           N  
ATOM    850  CA  VAL A  58      10.424   7.777  -0.809  1.00  0.00           C  
ATOM    851  C   VAL A  58      11.507   7.573  -1.876  1.00  0.00           C  
ATOM    852  O   VAL A  58      11.253   7.801  -3.055  1.00  0.00           O  
ATOM    853  CB  VAL A  58      10.683   9.007   0.077  1.00  0.00           C  
ATOM    854  CG1 VAL A  58      11.048  10.248  -0.749  1.00  0.00           C  
ATOM    855  CG2 VAL A  58       9.426   9.332   0.896  1.00  0.00           C  
ATOM    856  H   VAL A  58      10.515   6.661   1.009  1.00  0.00           H  
ATOM    857  HA  VAL A  58       9.477   7.930  -1.331  1.00  0.00           H  
ATOM    858  HB  VAL A  58      11.509   8.791   0.756  1.00  0.00           H  
ATOM    859 HG11 VAL A  58      10.280  10.437  -1.500  1.00  0.00           H  
ATOM    860 HG12 VAL A  58      11.123  11.115  -0.092  1.00  0.00           H  
ATOM    861 HG13 VAL A  58      12.010  10.112  -1.243  1.00  0.00           H  
ATOM    862 HG21 VAL A  58       9.075   8.452   1.430  1.00  0.00           H  
ATOM    863 HG22 VAL A  58       9.648  10.117   1.618  1.00  0.00           H  
ATOM    864 HG23 VAL A  58       8.629   9.674   0.234  1.00  0.00           H  
ATOM    865  N   ALA A  59      12.699   7.110  -1.485  1.00  0.00           N  
ATOM    866  CA  ALA A  59      13.798   6.865  -2.415  1.00  0.00           C  
ATOM    867  C   ALA A  59      13.406   5.811  -3.454  1.00  0.00           C  
ATOM    868  O   ALA A  59      13.618   5.993  -4.655  1.00  0.00           O  
ATOM    869  CB  ALA A  59      15.048   6.437  -1.640  1.00  0.00           C  
ATOM    870  H   ALA A  59      12.869   6.948  -0.498  1.00  0.00           H  
ATOM    871  HA  ALA A  59      14.023   7.795  -2.936  1.00  0.00           H  
ATOM    872  HB1 ALA A  59      15.334   7.221  -0.938  1.00  0.00           H  
ATOM    873  HB2 ALA A  59      14.857   5.516  -1.088  1.00  0.00           H  
ATOM    874  HB3 ALA A  59      15.869   6.270  -2.338  1.00  0.00           H  
ATOM    875  N   LEU A  60      12.820   4.704  -2.993  1.00  0.00           N  
ATOM    876  CA  LEU A  60      12.354   3.636  -3.864  1.00  0.00           C  
ATOM    877  C   LEU A  60      11.375   4.220  -4.887  1.00  0.00           C  
ATOM    878  O   LEU A  60      11.519   4.018  -6.091  1.00  0.00           O  
ATOM    879  CB  LEU A  60      11.716   2.539  -3.002  1.00  0.00           C  
ATOM    880  CG  LEU A  60      11.395   1.246  -3.767  1.00  0.00           C  
ATOM    881  CD1 LEU A  60      12.642   0.534  -4.303  1.00  0.00           C  
ATOM    882  CD2 LEU A  60      10.634   0.291  -2.839  1.00  0.00           C  
ATOM    883  H   LEU A  60      12.694   4.599  -1.991  1.00  0.00           H  
ATOM    884  HA  LEU A  60      13.223   3.243  -4.386  1.00  0.00           H  
ATOM    885  HB2 LEU A  60      12.391   2.305  -2.183  1.00  0.00           H  
ATOM    886  HB3 LEU A  60      10.792   2.928  -2.574  1.00  0.00           H  
ATOM    887  HG  LEU A  60      10.762   1.493  -4.613  1.00  0.00           H  
ATOM    888 HD11 LEU A  60      13.329   0.314  -3.488  1.00  0.00           H  
ATOM    889 HD12 LEU A  60      12.345  -0.401  -4.777  1.00  0.00           H  
ATOM    890 HD13 LEU A  60      13.148   1.142  -5.051  1.00  0.00           H  
ATOM    891 HD21 LEU A  60       9.746   0.781  -2.438  1.00  0.00           H  
ATOM    892 HD22 LEU A  60      10.327  -0.595  -3.394  1.00  0.00           H  
ATOM    893 HD23 LEU A  60      11.275  -0.011  -2.011  1.00  0.00           H  
ATOM    894  N   GLY A  61      10.440   5.037  -4.403  1.00  0.00           N  
ATOM    895  CA  GLY A  61       9.493   5.771  -5.221  1.00  0.00           C  
ATOM    896  C   GLY A  61      10.214   6.602  -6.274  1.00  0.00           C  
ATOM    897  O   GLY A  61      10.004   6.398  -7.468  1.00  0.00           O  
ATOM    898  H   GLY A  61      10.390   5.162  -3.397  1.00  0.00           H  
ATOM    899  HA2 GLY A  61       8.791   5.094  -5.705  1.00  0.00           H  
ATOM    900  HA3 GLY A  61       8.956   6.460  -4.576  1.00  0.00           H  
ATOM    901  N   ALA A  62      11.134   7.462  -5.830  1.00  0.00           N  
ATOM    902  CA  ALA A  62      11.936   8.329  -6.684  1.00  0.00           C  
ATOM    903  C   ALA A  62      12.678   7.529  -7.756  1.00  0.00           C  
ATOM    904  O   ALA A  62      12.787   7.982  -8.892  1.00  0.00           O  
ATOM    905  CB  ALA A  62      12.908   9.149  -5.833  1.00  0.00           C  
ATOM    906  H   ALA A  62      11.278   7.525  -4.829  1.00  0.00           H  
ATOM    907  HA  ALA A  62      11.262   9.025  -7.187  1.00  0.00           H  
ATOM    908  HB1 ALA A  62      12.359   9.708  -5.074  1.00  0.00           H  
ATOM    909  HB2 ALA A  62      13.631   8.495  -5.346  1.00  0.00           H  
ATOM    910  HB3 ALA A  62      13.444   9.852  -6.472  1.00  0.00           H  
ATOM    911  N   SER A  63      13.045   6.281  -7.450  1.00  0.00           N  
ATOM    912  CA  SER A  63      13.691   5.389  -8.407  1.00  0.00           C  
ATOM    913  C   SER A  63      12.722   4.873  -9.490  1.00  0.00           C  
ATOM    914  O   SER A  63      13.090   3.983 -10.253  1.00  0.00           O  
ATOM    915  CB  SER A  63      14.363   4.231  -7.660  1.00  0.00           C  
ATOM    916  OG  SER A  63      15.173   4.716  -6.602  1.00  0.00           O  
ATOM    917  H   SER A  63      12.912   5.952  -6.500  1.00  0.00           H  
ATOM    918  HA  SER A  63      14.479   5.948  -8.914  1.00  0.00           H  
ATOM    919  HB2 SER A  63      13.608   3.553  -7.265  1.00  0.00           H  
ATOM    920  HB3 SER A  63      14.985   3.673  -8.362  1.00  0.00           H  
ATOM    921  HG  SER A  63      14.630   5.207  -5.972  1.00  0.00           H  
ATOM    922  N   GLY A  64      11.480   5.369  -9.535  1.00  0.00           N  
ATOM    923  CA  GLY A  64      10.469   5.012 -10.520  1.00  0.00           C  
ATOM    924  C   GLY A  64       9.631   3.817 -10.075  1.00  0.00           C  
ATOM    925  O   GLY A  64       9.016   3.146 -10.903  1.00  0.00           O  
ATOM    926  H   GLY A  64      11.185   6.017  -8.815  1.00  0.00           H  
ATOM    927  HA2 GLY A  64       9.804   5.865 -10.653  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      10.938   4.788 -11.480  1.00  0.00           H  
ATOM    929  N   PHE A  65       9.505   3.599  -8.762  1.00  0.00           N  
ATOM    930  CA  PHE A  65       8.756   2.458  -8.258  1.00  0.00           C  
ATOM    931  C   PHE A  65       7.248   2.726  -8.254  1.00  0.00           C  
ATOM    932  O   PHE A  65       6.672   3.118  -7.238  1.00  0.00           O  
ATOM    933  CB  PHE A  65       9.287   2.033  -6.888  1.00  0.00           C  
ATOM    934  CG  PHE A  65       8.600   0.820  -6.287  1.00  0.00           C  
ATOM    935  CD1 PHE A  65       8.397  -0.346  -7.048  1.00  0.00           C  
ATOM    936  CD2 PHE A  65       8.152   0.863  -4.956  1.00  0.00           C  
ATOM    937  CE1 PHE A  65       7.682  -1.424  -6.502  1.00  0.00           C  
ATOM    938  CE2 PHE A  65       7.432  -0.210  -4.413  1.00  0.00           C  
ATOM    939  CZ  PHE A  65       7.170  -1.344  -5.196  1.00  0.00           C  
ATOM    940  H   PHE A  65       9.962   4.227  -8.111  1.00  0.00           H  
ATOM    941  HA  PHE A  65       8.938   1.620  -8.932  1.00  0.00           H  
ATOM    942  HB2 PHE A  65      10.351   1.814  -6.982  1.00  0.00           H  
ATOM    943  HB3 PHE A  65       9.164   2.875  -6.210  1.00  0.00           H  
ATOM    944  HD1 PHE A  65       8.792  -0.438  -8.048  1.00  0.00           H  
ATOM    945  HD2 PHE A  65       8.397   1.702  -4.327  1.00  0.00           H  
ATOM    946  HE1 PHE A  65       7.548  -2.317  -7.091  1.00  0.00           H  
ATOM    947  HE2 PHE A  65       7.113  -0.174  -3.383  1.00  0.00           H  
ATOM    948  HZ  PHE A  65       6.637  -2.174  -4.761  1.00  0.00           H  
ATOM    949  N   ALA A  66       6.632   2.610  -9.432  1.00  0.00           N  
ATOM    950  CA  ALA A  66       5.189   2.695  -9.601  1.00  0.00           C  
ATOM    951  C   ALA A  66       4.581   1.399  -9.058  1.00  0.00           C  
ATOM    952  O   ALA A  66       4.910   0.321  -9.548  1.00  0.00           O  
ATOM    953  CB  ALA A  66       4.852   2.891 -11.081  1.00  0.00           C  
ATOM    954  H   ALA A  66       7.208   2.396 -10.238  1.00  0.00           H  
ATOM    955  HA  ALA A  66       4.792   3.545  -9.054  1.00  0.00           H  
ATOM    956  HB1 ALA A  66       5.242   2.060 -11.671  1.00  0.00           H  
ATOM    957  HB2 ALA A  66       3.769   2.937 -11.205  1.00  0.00           H  
ATOM    958  HB3 ALA A  66       5.290   3.823 -11.439  1.00  0.00           H  
ATOM    959  N   TRP A  67       3.760   1.480  -8.008  1.00  0.00           N  
ATOM    960  CA  TRP A  67       3.167   0.296  -7.401  1.00  0.00           C  
ATOM    961  C   TRP A  67       2.317  -0.486  -8.402  1.00  0.00           C  
ATOM    962  O   TRP A  67       1.284   0.005  -8.853  1.00  0.00           O  
ATOM    963  CB  TRP A  67       2.288   0.686  -6.210  1.00  0.00           C  
ATOM    964  CG  TRP A  67       2.984   0.860  -4.902  1.00  0.00           C  
ATOM    965  CD1 TRP A  67       3.070   2.015  -4.210  1.00  0.00           C  
ATOM    966  CD2 TRP A  67       3.636  -0.152  -4.077  1.00  0.00           C  
ATOM    967  NE1 TRP A  67       3.714   1.789  -3.012  1.00  0.00           N  
ATOM    968  CE2 TRP A  67       4.118   0.477  -2.894  1.00  0.00           C  
ATOM    969  CE3 TRP A  67       3.870  -1.539  -4.203  1.00  0.00           C  
ATOM    970  CZ2 TRP A  67       4.823  -0.221  -1.904  1.00  0.00           C  
ATOM    971  CZ3 TRP A  67       4.545  -2.256  -3.197  1.00  0.00           C  
ATOM    972  CH2 TRP A  67       5.067  -1.589  -2.077  1.00  0.00           C  
ATOM    973  H   TRP A  67       3.523   2.392  -7.630  1.00  0.00           H  
ATOM    974  HA  TRP A  67       3.973  -0.346  -7.040  1.00  0.00           H  
ATOM    975  HB2 TRP A  67       1.737   1.592  -6.459  1.00  0.00           H  
ATOM    976  HB3 TRP A  67       1.560  -0.108  -6.049  1.00  0.00           H  
ATOM    977  HD1 TRP A  67       2.665   2.964  -4.533  1.00  0.00           H  
ATOM    978  HE1 TRP A  67       3.861   2.477  -2.287  1.00  0.00           H  
ATOM    979  HE3 TRP A  67       3.540  -2.053  -5.092  1.00  0.00           H  
ATOM    980  HZ2 TRP A  67       5.213   0.291  -1.037  1.00  0.00           H  
ATOM    981  HZ3 TRP A  67       4.750  -3.306  -3.330  1.00  0.00           H  
ATOM    982  HH2 TRP A  67       5.703  -2.110  -1.381  1.00  0.00           H  
ATOM    983  N   THR A  68       2.667  -1.752  -8.624  1.00  0.00           N  
ATOM    984  CA  THR A  68       1.878  -2.674  -9.430  1.00  0.00           C  
ATOM    985  C   THR A  68       1.065  -3.561  -8.491  1.00  0.00           C  
ATOM    986  O   THR A  68       1.424  -3.734  -7.326  1.00  0.00           O  
ATOM    987  CB  THR A  68       2.771  -3.557 -10.316  1.00  0.00           C  
ATOM    988  OG1 THR A  68       3.536  -4.447  -9.531  1.00  0.00           O  
ATOM    989  CG2 THR A  68       3.693  -2.738 -11.216  1.00  0.00           C  
ATOM    990  H   THR A  68       3.482  -2.105  -8.152  1.00  0.00           H  
ATOM    991  HA  THR A  68       1.197  -2.122 -10.080  1.00  0.00           H  
ATOM    992  HB  THR A  68       2.126  -4.157 -10.959  1.00  0.00           H  
ATOM    993  HG1 THR A  68       4.423  -4.073  -9.420  1.00  0.00           H  
ATOM    994 HG21 THR A  68       3.095  -2.059 -11.824  1.00  0.00           H  
ATOM    995 HG22 THR A  68       4.400  -2.163 -10.618  1.00  0.00           H  
ATOM    996 HG23 THR A  68       4.244  -3.414 -11.870  1.00  0.00           H  
ATOM    997  N   GLU A  69       0.063  -4.246  -9.047  1.00  0.00           N  
ATOM    998  CA  GLU A  69      -0.728  -5.223  -8.315  1.00  0.00           C  
ATOM    999  C   GLU A  69       0.191  -6.280  -7.715  1.00  0.00           C  
ATOM   1000  O   GLU A  69       0.079  -6.652  -6.549  1.00  0.00           O  
ATOM   1001  CB  GLU A  69      -1.709  -5.898  -9.284  1.00  0.00           C  
ATOM   1002  CG  GLU A  69      -2.589  -4.845  -9.960  1.00  0.00           C  
ATOM   1003  CD  GLU A  69      -3.948  -5.401 -10.381  1.00  0.00           C  
ATOM   1004  OE1 GLU A  69      -4.626  -5.965  -9.495  1.00  0.00           O  
ATOM   1005  OE2 GLU A  69      -4.367  -5.058 -11.507  1.00  0.00           O  
ATOM   1006  H   GLU A  69      -0.175  -4.070 -10.010  1.00  0.00           H  
ATOM   1007  HA  GLU A  69      -1.267  -4.715  -7.515  1.00  0.00           H  
ATOM   1008  HB2 GLU A  69      -1.183  -6.468 -10.051  1.00  0.00           H  
ATOM   1009  HB3 GLU A  69      -2.321  -6.597  -8.714  1.00  0.00           H  
ATOM   1010  HG2 GLU A  69      -2.730  -4.041  -9.245  1.00  0.00           H  
ATOM   1011  HG3 GLU A  69      -2.082  -4.441 -10.837  1.00  0.00           H  
ATOM   1012  N   GLU A  70       1.101  -6.748  -8.565  1.00  0.00           N  
ATOM   1013  CA  GLU A  70       2.082  -7.770  -8.243  1.00  0.00           C  
ATOM   1014  C   GLU A  70       2.953  -7.314  -7.073  1.00  0.00           C  
ATOM   1015  O   GLU A  70       3.103  -8.026  -6.078  1.00  0.00           O  
ATOM   1016  CB  GLU A  70       2.934  -8.073  -9.483  1.00  0.00           C  
ATOM   1017  CG  GLU A  70       2.071  -8.527 -10.668  1.00  0.00           C  
ATOM   1018  CD  GLU A  70       2.936  -8.933 -11.857  1.00  0.00           C  
ATOM   1019  OE1 GLU A  70       3.440 -10.075 -11.816  1.00  0.00           O  
ATOM   1020  OE2 GLU A  70       3.278  -8.015 -12.633  1.00  0.00           O  
ATOM   1021  H   GLU A  70       1.130  -6.282  -9.460  1.00  0.00           H  
ATOM   1022  HA  GLU A  70       1.556  -8.680  -7.949  1.00  0.00           H  
ATOM   1023  HB2 GLU A  70       3.506  -7.190  -9.776  1.00  0.00           H  
ATOM   1024  HB3 GLU A  70       3.639  -8.869  -9.232  1.00  0.00           H  
ATOM   1025  HG2 GLU A  70       1.461  -9.378 -10.366  1.00  0.00           H  
ATOM   1026  HG3 GLU A  70       1.409  -7.724 -10.991  1.00  0.00           H  
ATOM   1027  N   ASP A  71       3.531  -6.118  -7.192  1.00  0.00           N  
ATOM   1028  CA  ASP A  71       4.385  -5.576  -6.157  1.00  0.00           C  
ATOM   1029  C   ASP A  71       3.615  -5.424  -4.852  1.00  0.00           C  
ATOM   1030  O   ASP A  71       4.117  -5.855  -3.820  1.00  0.00           O  
ATOM   1031  CB  ASP A  71       4.987  -4.250  -6.608  1.00  0.00           C  
ATOM   1032  CG  ASP A  71       6.078  -4.455  -7.650  1.00  0.00           C  
ATOM   1033  OD1 ASP A  71       7.140  -4.969  -7.241  1.00  0.00           O  
ATOM   1034  OD2 ASP A  71       5.967  -3.767  -8.689  1.00  0.00           O  
ATOM   1035  H   ASP A  71       3.366  -5.550  -8.017  1.00  0.00           H  
ATOM   1036  HA  ASP A  71       5.201  -6.278  -5.976  1.00  0.00           H  
ATOM   1037  HB2 ASP A  71       4.205  -3.594  -6.982  1.00  0.00           H  
ATOM   1038  HB3 ASP A  71       5.438  -3.784  -5.742  1.00  0.00           H  
ATOM   1039  N   ILE A  72       2.402  -4.859  -4.883  1.00  0.00           N  
ATOM   1040  CA  ILE A  72       1.583  -4.718  -3.678  1.00  0.00           C  
ATOM   1041  C   ILE A  72       1.380  -6.099  -3.049  1.00  0.00           C  
ATOM   1042  O   ILE A  72       1.685  -6.306  -1.872  1.00  0.00           O  
ATOM   1043  CB  ILE A  72       0.234  -4.042  -4.002  1.00  0.00           C  
ATOM   1044  CG1 ILE A  72       0.444  -2.581  -4.437  1.00  0.00           C  
ATOM   1045  CG2 ILE A  72      -0.705  -4.081  -2.784  1.00  0.00           C  
ATOM   1046  CD1 ILE A  72      -0.764  -2.036  -5.203  1.00  0.00           C  
ATOM   1047  H   ILE A  72       2.023  -4.552  -5.776  1.00  0.00           H  
ATOM   1048  HA  ILE A  72       2.117  -4.092  -2.961  1.00  0.00           H  
ATOM   1049  HB  ILE A  72      -0.239  -4.589  -4.819  1.00  0.00           H  
ATOM   1050 HG12 ILE A  72       0.647  -1.954  -3.568  1.00  0.00           H  
ATOM   1051 HG13 ILE A  72       1.296  -2.514  -5.109  1.00  0.00           H  
ATOM   1052 HG21 ILE A  72      -0.218  -3.622  -1.923  1.00  0.00           H  
ATOM   1053 HG22 ILE A  72      -1.628  -3.546  -2.993  1.00  0.00           H  
ATOM   1054 HG23 ILE A  72      -0.974  -5.108  -2.534  1.00  0.00           H  
ATOM   1055 HD11 ILE A  72      -0.963  -2.676  -6.062  1.00  0.00           H  
ATOM   1056 HD12 ILE A  72      -1.647  -1.995  -4.569  1.00  0.00           H  
ATOM   1057 HD13 ILE A  72      -0.543  -1.031  -5.560  1.00  0.00           H  
ATOM   1058  N   ALA A  73       0.898  -7.047  -3.862  1.00  0.00           N  
ATOM   1059  CA  ALA A  73       0.627  -8.415  -3.451  1.00  0.00           C  
ATOM   1060  C   ALA A  73       1.853  -9.058  -2.802  1.00  0.00           C  
ATOM   1061  O   ALA A  73       1.714  -9.842  -1.867  1.00  0.00           O  
ATOM   1062  CB  ALA A  73       0.139  -9.238  -4.647  1.00  0.00           C  
ATOM   1063  H   ALA A  73       0.684  -6.800  -4.824  1.00  0.00           H  
ATOM   1064  HA  ALA A  73      -0.177  -8.377  -2.718  1.00  0.00           H  
ATOM   1065  HB1 ALA A  73      -0.761  -8.787  -5.064  1.00  0.00           H  
ATOM   1066  HB2 ALA A  73       0.908  -9.280  -5.417  1.00  0.00           H  
ATOM   1067  HB3 ALA A  73      -0.089 -10.253  -4.323  1.00  0.00           H  
ATOM   1068  N   THR A  74       3.047  -8.766  -3.322  1.00  0.00           N  
ATOM   1069  CA  THR A  74       4.284  -9.282  -2.758  1.00  0.00           C  
ATOM   1070  C   THR A  74       4.592  -8.569  -1.434  1.00  0.00           C  
ATOM   1071  O   THR A  74       4.675  -9.201  -0.383  1.00  0.00           O  
ATOM   1072  CB  THR A  74       5.419  -9.127  -3.782  1.00  0.00           C  
ATOM   1073  OG1 THR A  74       5.039  -9.707  -5.013  1.00  0.00           O  
ATOM   1074  CG2 THR A  74       6.698  -9.824  -3.310  1.00  0.00           C  
ATOM   1075  H   THR A  74       3.090  -8.169  -4.141  1.00  0.00           H  
ATOM   1076  HA  THR A  74       4.159 -10.347  -2.559  1.00  0.00           H  
ATOM   1077  HB  THR A  74       5.629  -8.069  -3.947  1.00  0.00           H  
ATOM   1078  HG1 THR A  74       4.297  -9.210  -5.382  1.00  0.00           H  
ATOM   1079 HG21 THR A  74       6.509 -10.888  -3.167  1.00  0.00           H  
ATOM   1080 HG22 THR A  74       7.476  -9.703  -4.065  1.00  0.00           H  
ATOM   1081 HG23 THR A  74       7.047  -9.395  -2.371  1.00  0.00           H  
ATOM   1082  N   TYR A  75       4.728  -7.240  -1.487  1.00  0.00           N  
ATOM   1083  CA  TYR A  75       5.078  -6.373  -0.372  1.00  0.00           C  
ATOM   1084  C   TYR A  75       4.328  -6.712   0.913  1.00  0.00           C  
ATOM   1085  O   TYR A  75       4.968  -6.851   1.954  1.00  0.00           O  
ATOM   1086  CB  TYR A  75       4.900  -4.904  -0.778  1.00  0.00           C  
ATOM   1087  CG  TYR A  75       4.940  -3.926   0.383  1.00  0.00           C  
ATOM   1088  CD1 TYR A  75       6.167  -3.595   0.984  1.00  0.00           C  
ATOM   1089  CD2 TYR A  75       3.752  -3.353   0.870  1.00  0.00           C  
ATOM   1090  CE1 TYR A  75       6.208  -2.695   2.064  1.00  0.00           C  
ATOM   1091  CE2 TYR A  75       3.797  -2.461   1.954  1.00  0.00           C  
ATOM   1092  CZ  TYR A  75       5.022  -2.131   2.556  1.00  0.00           C  
ATOM   1093  OH  TYR A  75       5.067  -1.298   3.636  1.00  0.00           O  
ATOM   1094  H   TYR A  75       4.557  -6.784  -2.373  1.00  0.00           H  
ATOM   1095  HA  TYR A  75       6.139  -6.523  -0.164  1.00  0.00           H  
ATOM   1096  HB2 TYR A  75       5.703  -4.657  -1.471  1.00  0.00           H  
ATOM   1097  HB3 TYR A  75       3.965  -4.770  -1.321  1.00  0.00           H  
ATOM   1098  HD1 TYR A  75       7.078  -4.030   0.611  1.00  0.00           H  
ATOM   1099  HD2 TYR A  75       2.800  -3.605   0.425  1.00  0.00           H  
ATOM   1100  HE1 TYR A  75       7.143  -2.468   2.547  1.00  0.00           H  
ATOM   1101  HE2 TYR A  75       2.882  -2.046   2.331  1.00  0.00           H  
ATOM   1102  HH  TYR A  75       4.182  -1.171   3.999  1.00  0.00           H  
ATOM   1103  N   VAL A  76       3.003  -6.890   0.858  1.00  0.00           N  
ATOM   1104  CA  VAL A  76       2.231  -7.213   2.061  1.00  0.00           C  
ATOM   1105  C   VAL A  76       2.793  -8.410   2.841  1.00  0.00           C  
ATOM   1106  O   VAL A  76       2.678  -8.466   4.064  1.00  0.00           O  
ATOM   1107  CB  VAL A  76       0.746  -7.443   1.754  1.00  0.00           C  
ATOM   1108  CG1 VAL A  76       0.040  -6.129   1.405  1.00  0.00           C  
ATOM   1109  CG2 VAL A  76       0.478  -8.480   0.662  1.00  0.00           C  
ATOM   1110  H   VAL A  76       2.528  -6.755  -0.031  1.00  0.00           H  
ATOM   1111  HA  VAL A  76       2.300  -6.358   2.733  1.00  0.00           H  
ATOM   1112  HB  VAL A  76       0.312  -7.845   2.666  1.00  0.00           H  
ATOM   1113 HG11 VAL A  76       0.112  -5.433   2.240  1.00  0.00           H  
ATOM   1114 HG12 VAL A  76       0.488  -5.676   0.520  1.00  0.00           H  
ATOM   1115 HG13 VAL A  76      -1.012  -6.331   1.207  1.00  0.00           H  
ATOM   1116 HG21 VAL A  76       1.010  -9.408   0.864  1.00  0.00           H  
ATOM   1117 HG22 VAL A  76      -0.588  -8.698   0.641  1.00  0.00           H  
ATOM   1118 HG23 VAL A  76       0.779  -8.086  -0.305  1.00  0.00           H  
ATOM   1119  N   LYS A  77       3.346  -9.394   2.137  1.00  0.00           N  
ATOM   1120  CA  LYS A  77       3.914 -10.583   2.753  1.00  0.00           C  
ATOM   1121  C   LYS A  77       5.270 -10.300   3.411  1.00  0.00           C  
ATOM   1122  O   LYS A  77       5.663 -11.024   4.323  1.00  0.00           O  
ATOM   1123  CB  LYS A  77       4.080 -11.691   1.702  1.00  0.00           C  
ATOM   1124  CG  LYS A  77       2.828 -11.894   0.836  1.00  0.00           C  
ATOM   1125  CD  LYS A  77       2.849 -13.243   0.105  1.00  0.00           C  
ATOM   1126  CE  LYS A  77       4.056 -13.363  -0.833  1.00  0.00           C  
ATOM   1127  NZ  LYS A  77       4.008 -14.612  -1.612  1.00  0.00           N  
ATOM   1128  H   LYS A  77       3.418  -9.281   1.133  1.00  0.00           H  
ATOM   1129  HA  LYS A  77       3.230 -10.949   3.519  1.00  0.00           H  
ATOM   1130  HB2 LYS A  77       4.921 -11.440   1.055  1.00  0.00           H  
ATOM   1131  HB3 LYS A  77       4.315 -12.617   2.229  1.00  0.00           H  
ATOM   1132  HG2 LYS A  77       1.938 -11.851   1.464  1.00  0.00           H  
ATOM   1133  HG3 LYS A  77       2.761 -11.092   0.101  1.00  0.00           H  
ATOM   1134  HD2 LYS A  77       2.871 -14.054   0.835  1.00  0.00           H  
ATOM   1135  HD3 LYS A  77       1.930 -13.326  -0.479  1.00  0.00           H  
ATOM   1136  HE2 LYS A  77       4.064 -12.519  -1.523  1.00  0.00           H  
ATOM   1137  HE3 LYS A  77       4.981 -13.355  -0.255  1.00  0.00           H  
ATOM   1138  HZ1 LYS A  77       4.012 -15.403  -0.984  1.00  0.00           H  
ATOM   1139  HZ2 LYS A  77       3.168 -14.632  -2.172  1.00  0.00           H  
ATOM   1140  HZ3 LYS A  77       4.815 -14.663  -2.217  1.00  0.00           H  
ATOM   1141  N   ASP A  78       5.991  -9.271   2.949  1.00  0.00           N  
ATOM   1142  CA  ASP A  78       7.361  -8.988   3.361  1.00  0.00           C  
ATOM   1143  C   ASP A  78       7.673  -7.487   3.418  1.00  0.00           C  
ATOM   1144  O   ASP A  78       8.599  -7.026   2.745  1.00  0.00           O  
ATOM   1145  CB  ASP A  78       8.309  -9.683   2.371  1.00  0.00           C  
ATOM   1146  CG  ASP A  78       8.312 -11.198   2.541  1.00  0.00           C  
ATOM   1147  OD1 ASP A  78       9.115 -11.660   3.380  1.00  0.00           O  
ATOM   1148  OD2 ASP A  78       7.718 -11.861   1.662  1.00  0.00           O  
ATOM   1149  H   ASP A  78       5.550  -8.616   2.315  1.00  0.00           H  
ATOM   1150  HA  ASP A  78       7.560  -9.393   4.354  1.00  0.00           H  
ATOM   1151  HB2 ASP A  78       8.025  -9.429   1.349  1.00  0.00           H  
ATOM   1152  HB3 ASP A  78       9.322  -9.323   2.536  1.00  0.00           H  
ATOM   1153  N   PRO A  79       6.990  -6.706   4.265  1.00  0.00           N  
ATOM   1154  CA  PRO A  79       7.324  -5.307   4.448  1.00  0.00           C  
ATOM   1155  C   PRO A  79       8.754  -5.190   4.980  1.00  0.00           C  
ATOM   1156  O   PRO A  79       9.270  -6.095   5.637  1.00  0.00           O  
ATOM   1157  CB  PRO A  79       6.303  -4.755   5.442  1.00  0.00           C  
ATOM   1158  CG  PRO A  79       5.908  -6.003   6.223  1.00  0.00           C  
ATOM   1159  CD  PRO A  79       5.909  -7.087   5.147  1.00  0.00           C  
ATOM   1160  HA  PRO A  79       7.239  -4.787   3.495  1.00  0.00           H  
ATOM   1161  HB2 PRO A  79       6.710  -3.987   6.100  1.00  0.00           H  
ATOM   1162  HB3 PRO A  79       5.437  -4.370   4.903  1.00  0.00           H  
ATOM   1163  HG2 PRO A  79       6.679  -6.215   6.966  1.00  0.00           H  
ATOM   1164  HG3 PRO A  79       4.944  -5.886   6.703  1.00  0.00           H  
ATOM   1165  HD2 PRO A  79       6.053  -8.074   5.575  1.00  0.00           H  
ATOM   1166  HD3 PRO A  79       4.967  -7.057   4.599  1.00  0.00           H  
ATOM   1167  N   GLY A  80       9.434  -4.109   4.603  1.00  0.00           N  
ATOM   1168  CA  GLY A  80      10.817  -3.866   4.988  1.00  0.00           C  
ATOM   1169  C   GLY A  80      11.754  -4.712   4.131  1.00  0.00           C  
ATOM   1170  O   GLY A  80      12.445  -4.173   3.272  1.00  0.00           O  
ATOM   1171  H   GLY A  80       8.956  -3.434   4.028  1.00  0.00           H  
ATOM   1172  HA2 GLY A  80      11.050  -2.812   4.833  1.00  0.00           H  
ATOM   1173  HA3 GLY A  80      10.967  -4.102   6.043  1.00  0.00           H  
ATOM   1174  N   ALA A  81      11.686  -6.039   4.271  1.00  0.00           N  
ATOM   1175  CA  ALA A  81      12.483  -6.985   3.493  1.00  0.00           C  
ATOM   1176  C   ALA A  81      12.360  -6.695   1.994  1.00  0.00           C  
ATOM   1177  O   ALA A  81      13.368  -6.563   1.300  1.00  0.00           O  
ATOM   1178  CB  ALA A  81      12.068  -8.415   3.841  1.00  0.00           C  
ATOM   1179  H   ALA A  81      10.992  -6.400   4.921  1.00  0.00           H  
ATOM   1180  HA  ALA A  81      13.530  -6.874   3.766  1.00  0.00           H  
ATOM   1181  HB1 ALA A  81      10.998  -8.536   3.695  1.00  0.00           H  
ATOM   1182  HB2 ALA A  81      12.604  -9.121   3.206  1.00  0.00           H  
ATOM   1183  HB3 ALA A  81      12.306  -8.622   4.884  1.00  0.00           H  
ATOM   1184  N   PHE A  82      11.127  -6.462   1.535  1.00  0.00           N  
ATOM   1185  CA  PHE A  82      10.837  -6.076   0.162  1.00  0.00           C  
ATOM   1186  C   PHE A  82      11.698  -4.881  -0.251  1.00  0.00           C  
ATOM   1187  O   PHE A  82      12.376  -4.915  -1.276  1.00  0.00           O  
ATOM   1188  CB  PHE A  82       9.353  -5.715   0.069  1.00  0.00           C  
ATOM   1189  CG  PHE A  82       8.877  -5.301  -1.306  1.00  0.00           C  
ATOM   1190  CD1 PHE A  82       8.936  -3.949  -1.692  1.00  0.00           C  
ATOM   1191  CD2 PHE A  82       8.386  -6.266  -2.205  1.00  0.00           C  
ATOM   1192  CE1 PHE A  82       8.547  -3.571  -2.985  1.00  0.00           C  
ATOM   1193  CE2 PHE A  82       7.963  -5.880  -3.489  1.00  0.00           C  
ATOM   1194  CZ  PHE A  82       8.062  -4.536  -3.884  1.00  0.00           C  
ATOM   1195  H   PHE A  82      10.342  -6.608   2.164  1.00  0.00           H  
ATOM   1196  HA  PHE A  82      11.047  -6.918  -0.501  1.00  0.00           H  
ATOM   1197  HB2 PHE A  82       8.780  -6.578   0.383  1.00  0.00           H  
ATOM   1198  HB3 PHE A  82       9.144  -4.915   0.779  1.00  0.00           H  
ATOM   1199  HD1 PHE A  82       9.318  -3.199  -1.016  1.00  0.00           H  
ATOM   1200  HD2 PHE A  82       8.348  -7.307  -1.919  1.00  0.00           H  
ATOM   1201  HE1 PHE A  82       8.680  -2.548  -3.301  1.00  0.00           H  
ATOM   1202  HE2 PHE A  82       7.611  -6.619  -4.193  1.00  0.00           H  
ATOM   1203  HZ  PHE A  82       7.818  -4.258  -4.898  1.00  0.00           H  
ATOM   1204  N   LEU A  83      11.635  -3.803   0.535  1.00  0.00           N  
ATOM   1205  CA  LEU A  83      12.386  -2.598   0.277  1.00  0.00           C  
ATOM   1206  C   LEU A  83      13.883  -2.872   0.280  1.00  0.00           C  
ATOM   1207  O   LEU A  83      14.577  -2.429  -0.629  1.00  0.00           O  
ATOM   1208  CB  LEU A  83      12.020  -1.521   1.297  1.00  0.00           C  
ATOM   1209  CG  LEU A  83      10.636  -0.895   1.071  1.00  0.00           C  
ATOM   1210  CD1 LEU A  83       9.660  -1.346   2.157  1.00  0.00           C  
ATOM   1211  CD2 LEU A  83      10.738   0.634   1.106  1.00  0.00           C  
ATOM   1212  H   LEU A  83      11.159  -3.845   1.420  1.00  0.00           H  
ATOM   1213  HA  LEU A  83      12.141  -2.242  -0.718  1.00  0.00           H  
ATOM   1214  HB2 LEU A  83      12.127  -1.882   2.319  1.00  0.00           H  
ATOM   1215  HB3 LEU A  83      12.758  -0.754   1.153  1.00  0.00           H  
ATOM   1216  HG  LEU A  83      10.243  -1.187   0.097  1.00  0.00           H  
ATOM   1217 HD11 LEU A  83      10.042  -1.065   3.139  1.00  0.00           H  
ATOM   1218 HD12 LEU A  83       8.699  -0.856   1.996  1.00  0.00           H  
ATOM   1219 HD13 LEU A  83       9.534  -2.426   2.108  1.00  0.00           H  
ATOM   1220 HD21 LEU A  83      11.140   0.958   2.065  1.00  0.00           H  
ATOM   1221 HD22 LEU A  83      11.390   0.986   0.306  1.00  0.00           H  
ATOM   1222 HD23 LEU A  83       9.748   1.066   0.970  1.00  0.00           H  
ATOM   1223  N   LYS A  84      14.391  -3.557   1.305  1.00  0.00           N  
ATOM   1224  CA  LYS A  84      15.806  -3.884   1.400  1.00  0.00           C  
ATOM   1225  C   LYS A  84      16.281  -4.566   0.119  1.00  0.00           C  
ATOM   1226  O   LYS A  84      17.277  -4.151  -0.471  1.00  0.00           O  
ATOM   1227  CB  LYS A  84      16.047  -4.762   2.630  1.00  0.00           C  
ATOM   1228  CG  LYS A  84      15.746  -4.001   3.928  1.00  0.00           C  
ATOM   1229  CD  LYS A  84      15.790  -4.982   5.097  1.00  0.00           C  
ATOM   1230  CE  LYS A  84      15.339  -4.364   6.426  1.00  0.00           C  
ATOM   1231  NZ  LYS A  84      16.030  -3.099   6.724  1.00  0.00           N  
ATOM   1232  H   LYS A  84      13.771  -3.892   2.034  1.00  0.00           H  
ATOM   1233  HA  LYS A  84      16.371  -2.960   1.494  1.00  0.00           H  
ATOM   1234  HB2 LYS A  84      15.417  -5.648   2.563  1.00  0.00           H  
ATOM   1235  HB3 LYS A  84      17.089  -5.084   2.643  1.00  0.00           H  
ATOM   1236  HG2 LYS A  84      16.503  -3.226   4.063  1.00  0.00           H  
ATOM   1237  HG3 LYS A  84      14.763  -3.536   3.893  1.00  0.00           H  
ATOM   1238  HD2 LYS A  84      15.133  -5.819   4.876  1.00  0.00           H  
ATOM   1239  HD3 LYS A  84      16.808  -5.352   5.169  1.00  0.00           H  
ATOM   1240  HE2 LYS A  84      14.267  -4.163   6.388  1.00  0.00           H  
ATOM   1241  HE3 LYS A  84      15.533  -5.074   7.231  1.00  0.00           H  
ATOM   1242  HZ1 LYS A  84      17.033  -3.199   6.642  1.00  0.00           H  
ATOM   1243  HZ2 LYS A  84      15.721  -2.396   6.064  1.00  0.00           H  
ATOM   1244  HZ3 LYS A  84      15.796  -2.791   7.657  1.00  0.00           H  
ATOM   1245  N   GLU A  85      15.497  -5.541  -0.353  1.00  0.00           N  
ATOM   1246  CA  GLU A  85      15.772  -6.257  -1.585  1.00  0.00           C  
ATOM   1247  C   GLU A  85      15.751  -5.294  -2.777  1.00  0.00           C  
ATOM   1248  O   GLU A  85      16.779  -5.063  -3.408  1.00  0.00           O  
ATOM   1249  CB  GLU A  85      14.750  -7.394  -1.746  1.00  0.00           C  
ATOM   1250  CG  GLU A  85      15.017  -8.257  -2.987  1.00  0.00           C  
ATOM   1251  CD  GLU A  85      13.873  -9.235  -3.230  1.00  0.00           C  
ATOM   1252  OE1 GLU A  85      13.805 -10.210  -2.450  1.00  0.00           O  
ATOM   1253  OE2 GLU A  85      12.932  -8.812  -3.937  1.00  0.00           O  
ATOM   1254  H   GLU A  85      14.681  -5.809   0.190  1.00  0.00           H  
ATOM   1255  HA  GLU A  85      16.768  -6.697  -1.513  1.00  0.00           H  
ATOM   1256  HB2 GLU A  85      14.786  -8.037  -0.864  1.00  0.00           H  
ATOM   1257  HB3 GLU A  85      13.744  -6.981  -1.819  1.00  0.00           H  
ATOM   1258  HG2 GLU A  85      15.115  -7.632  -3.875  1.00  0.00           H  
ATOM   1259  HG3 GLU A  85      15.945  -8.815  -2.851  1.00  0.00           H  
ATOM   1260  N   LYS A  86      14.585  -4.722  -3.090  1.00  0.00           N  
ATOM   1261  CA  LYS A  86      14.397  -3.884  -4.265  1.00  0.00           C  
ATOM   1262  C   LYS A  86      15.363  -2.696  -4.318  1.00  0.00           C  
ATOM   1263  O   LYS A  86      15.870  -2.363  -5.386  1.00  0.00           O  
ATOM   1264  CB  LYS A  86      12.936  -3.431  -4.301  1.00  0.00           C  
ATOM   1265  CG  LYS A  86      11.971  -4.624  -4.390  1.00  0.00           C  
ATOM   1266  CD  LYS A  86      11.883  -5.199  -5.811  1.00  0.00           C  
ATOM   1267  CE  LYS A  86      10.711  -6.178  -5.962  1.00  0.00           C  
ATOM   1268  NZ  LYS A  86      10.704  -7.212  -4.910  1.00  0.00           N  
ATOM   1269  H   LYS A  86      13.762  -4.881  -2.512  1.00  0.00           H  
ATOM   1270  HA  LYS A  86      14.591  -4.491  -5.149  1.00  0.00           H  
ATOM   1271  HB2 LYS A  86      12.724  -2.874  -3.386  1.00  0.00           H  
ATOM   1272  HB3 LYS A  86      12.777  -2.767  -5.151  1.00  0.00           H  
ATOM   1273  HG2 LYS A  86      12.258  -5.423  -3.710  1.00  0.00           H  
ATOM   1274  HG3 LYS A  86      11.003  -4.269  -4.056  1.00  0.00           H  
ATOM   1275  HD2 LYS A  86      11.743  -4.388  -6.529  1.00  0.00           H  
ATOM   1276  HD3 LYS A  86      12.812  -5.718  -6.049  1.00  0.00           H  
ATOM   1277  HE2 LYS A  86       9.770  -5.628  -5.921  1.00  0.00           H  
ATOM   1278  HE3 LYS A  86      10.779  -6.664  -6.936  1.00  0.00           H  
ATOM   1279  HZ1 LYS A  86      11.588  -7.706  -4.892  1.00  0.00           H  
ATOM   1280  HZ2 LYS A  86      10.552  -6.775  -4.012  1.00  0.00           H  
ATOM   1281  HZ3 LYS A  86       9.959  -7.869  -5.087  1.00  0.00           H  
ATOM   1282  N   LEU A  87      15.603  -2.044  -3.179  1.00  0.00           N  
ATOM   1283  CA  LEU A  87      16.500  -0.902  -3.075  1.00  0.00           C  
ATOM   1284  C   LEU A  87      17.963  -1.344  -2.940  1.00  0.00           C  
ATOM   1285  O   LEU A  87      18.854  -0.500  -2.989  1.00  0.00           O  
ATOM   1286  CB  LEU A  87      16.052  -0.044  -1.875  1.00  0.00           C  
ATOM   1287  CG  LEU A  87      16.617   1.387  -1.821  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87      16.184   2.235  -3.024  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87      16.124   2.072  -0.540  1.00  0.00           C  
ATOM   1290  H   LEU A  87      15.171  -2.367  -2.323  1.00  0.00           H  
ATOM   1291  HA  LEU A  87      16.413  -0.328  -3.992  1.00  0.00           H  
ATOM   1292  HB2 LEU A  87      14.965   0.031  -1.881  1.00  0.00           H  
ATOM   1293  HB3 LEU A  87      16.348  -0.562  -0.962  1.00  0.00           H  
ATOM   1294  HG  LEU A  87      17.704   1.348  -1.783  1.00  0.00           H  
ATOM   1295 HD11 LEU A  87      15.099   2.216  -3.123  1.00  0.00           H  
ATOM   1296 HD12 LEU A  87      16.507   3.267  -2.881  1.00  0.00           H  
ATOM   1297 HD13 LEU A  87      16.640   1.865  -3.941  1.00  0.00           H  
ATOM   1298 HD21 LEU A  87      16.456   1.510   0.333  1.00  0.00           H  
ATOM   1299 HD22 LEU A  87      16.534   3.080  -0.477  1.00  0.00           H  
ATOM   1300 HD23 LEU A  87      15.035   2.129  -0.538  1.00  0.00           H  
ATOM   1301  N   ASP A  88      18.217  -2.652  -2.798  1.00  0.00           N  
ATOM   1302  CA  ASP A  88      19.535  -3.235  -2.577  1.00  0.00           C  
ATOM   1303  C   ASP A  88      20.252  -2.475  -1.456  1.00  0.00           C  
ATOM   1304  O   ASP A  88      21.340  -1.935  -1.644  1.00  0.00           O  
ATOM   1305  CB  ASP A  88      20.322  -3.273  -3.895  1.00  0.00           C  
ATOM   1306  CG  ASP A  88      21.686  -3.943  -3.748  1.00  0.00           C  
ATOM   1307  OD1 ASP A  88      21.743  -4.923  -2.973  1.00  0.00           O  
ATOM   1308  OD2 ASP A  88      22.507  -3.712  -4.663  1.00  0.00           O  
ATOM   1309  H   ASP A  88      17.448  -3.307  -2.841  1.00  0.00           H  
ATOM   1310  HA  ASP A  88      19.384  -4.262  -2.240  1.00  0.00           H  
ATOM   1311  HB2 ASP A  88      19.748  -3.829  -4.637  1.00  0.00           H  
ATOM   1312  HB3 ASP A  88      20.464  -2.254  -4.252  1.00  0.00           H  
ATOM   1313  N   ASP A  89      19.573  -2.351  -0.310  1.00  0.00           N  
ATOM   1314  CA  ASP A  89      20.037  -1.576   0.831  1.00  0.00           C  
ATOM   1315  C   ASP A  89      19.649  -2.255   2.141  1.00  0.00           C  
ATOM   1316  O   ASP A  89      18.717  -3.051   2.194  1.00  0.00           O  
ATOM   1317  CB  ASP A  89      19.423  -0.174   0.729  1.00  0.00           C  
ATOM   1318  CG  ASP A  89      19.778   0.771   1.881  1.00  0.00           C  
ATOM   1319  OD1 ASP A  89      20.848   0.560   2.499  1.00  0.00           O  
ATOM   1320  OD2 ASP A  89      18.826   1.430   2.345  1.00  0.00           O  
ATOM   1321  H   ASP A  89      18.684  -2.833  -0.223  1.00  0.00           H  
ATOM   1322  HA  ASP A  89      21.125  -1.489   0.802  1.00  0.00           H  
ATOM   1323  HB2 ASP A  89      19.751   0.266  -0.211  1.00  0.00           H  
ATOM   1324  HB3 ASP A  89      18.340  -0.277   0.687  1.00  0.00           H  
ATOM   1325  N   LYS A  90      20.407  -1.952   3.192  1.00  0.00           N  
ATOM   1326  CA  LYS A  90      20.200  -2.409   4.547  1.00  0.00           C  
ATOM   1327  C   LYS A  90      19.330  -1.386   5.280  1.00  0.00           C  
ATOM   1328  O   LYS A  90      18.374  -1.757   5.955  1.00  0.00           O  
ATOM   1329  CB  LYS A  90      21.577  -2.544   5.204  1.00  0.00           C  
ATOM   1330  CG  LYS A  90      21.491  -3.123   6.619  1.00  0.00           C  
ATOM   1331  CD  LYS A  90      22.892  -3.392   7.184  1.00  0.00           C  
ATOM   1332  CE  LYS A  90      23.775  -2.142   7.311  1.00  0.00           C  
ATOM   1333  NZ  LYS A  90      23.123  -1.078   8.096  1.00  0.00           N  
ATOM   1334  H   LYS A  90      21.069  -1.197   3.064  1.00  0.00           H  
ATOM   1335  HA  LYS A  90      19.703  -3.381   4.546  1.00  0.00           H  
ATOM   1336  HB2 LYS A  90      22.188  -3.209   4.592  1.00  0.00           H  
ATOM   1337  HB3 LYS A  90      22.049  -1.561   5.233  1.00  0.00           H  
ATOM   1338  HG2 LYS A  90      20.938  -2.452   7.278  1.00  0.00           H  
ATOM   1339  HG3 LYS A  90      20.953  -4.072   6.575  1.00  0.00           H  
ATOM   1340  HD2 LYS A  90      22.779  -3.848   8.168  1.00  0.00           H  
ATOM   1341  HD3 LYS A  90      23.397  -4.107   6.531  1.00  0.00           H  
ATOM   1342  HE2 LYS A  90      24.704  -2.422   7.810  1.00  0.00           H  
ATOM   1343  HE3 LYS A  90      24.029  -1.758   6.323  1.00  0.00           H  
ATOM   1344  HZ1 LYS A  90      22.892  -1.428   9.015  1.00  0.00           H  
ATOM   1345  HZ2 LYS A  90      23.752  -0.292   8.184  1.00  0.00           H  
ATOM   1346  HZ3 LYS A  90      22.280  -0.781   7.627  1.00  0.00           H  
ATOM   1347  N   LYS A  91      19.583  -0.089   5.068  1.00  0.00           N  
ATOM   1348  CA  LYS A  91      18.866   0.998   5.728  1.00  0.00           C  
ATOM   1349  C   LYS A  91      17.518   1.291   5.053  1.00  0.00           C  
ATOM   1350  O   LYS A  91      17.090   2.443   4.986  1.00  0.00           O  
ATOM   1351  CB  LYS A  91      19.763   2.245   5.751  1.00  0.00           C  
ATOM   1352  CG  LYS A  91      21.101   1.987   6.456  1.00  0.00           C  
ATOM   1353  CD  LYS A  91      21.923   3.282   6.487  1.00  0.00           C  
ATOM   1354  CE  LYS A  91      23.303   3.070   7.121  1.00  0.00           C  
ATOM   1355  NZ  LYS A  91      23.204   2.693   8.542  1.00  0.00           N  
ATOM   1356  H   LYS A  91      20.250   0.170   4.349  1.00  0.00           H  
ATOM   1357  HA  LYS A  91      18.663   0.711   6.760  1.00  0.00           H  
ATOM   1358  HB2 LYS A  91      19.949   2.571   4.726  1.00  0.00           H  
ATOM   1359  HB3 LYS A  91      19.241   3.045   6.280  1.00  0.00           H  
ATOM   1360  HG2 LYS A  91      20.900   1.640   7.470  1.00  0.00           H  
ATOM   1361  HG3 LYS A  91      21.662   1.222   5.918  1.00  0.00           H  
ATOM   1362  HD2 LYS A  91      22.064   3.632   5.462  1.00  0.00           H  
ATOM   1363  HD3 LYS A  91      21.380   4.051   7.039  1.00  0.00           H  
ATOM   1364  HE2 LYS A  91      23.844   2.294   6.576  1.00  0.00           H  
ATOM   1365  HE3 LYS A  91      23.869   4.000   7.049  1.00  0.00           H  
ATOM   1366  HZ1 LYS A  91      22.712   3.415   9.050  1.00  0.00           H  
ATOM   1367  HZ2 LYS A  91      22.704   1.821   8.632  1.00  0.00           H  
ATOM   1368  HZ3 LYS A  91      24.131   2.589   8.929  1.00  0.00           H  
ATOM   1369  N   ALA A  92      16.804   0.243   4.635  1.00  0.00           N  
ATOM   1370  CA  ALA A  92      15.520   0.362   3.967  1.00  0.00           C  
ATOM   1371  C   ALA A  92      14.417  -0.143   4.894  1.00  0.00           C  
ATOM   1372  O   ALA A  92      14.383  -1.330   5.207  1.00  0.00           O  
ATOM   1373  CB  ALA A  92      15.555  -0.411   2.653  1.00  0.00           C  
ATOM   1374  H   ALA A  92      17.155  -0.684   4.838  1.00  0.00           H  
ATOM   1375  HA  ALA A  92      15.351   1.399   3.702  1.00  0.00           H  
ATOM   1376  HB1 ALA A  92      16.449  -0.149   2.089  1.00  0.00           H  
ATOM   1377  HB2 ALA A  92      15.559  -1.475   2.863  1.00  0.00           H  
ATOM   1378  HB3 ALA A  92      14.679  -0.163   2.061  1.00  0.00           H  
ATOM   1379  N   LYS A  93      13.554   0.753   5.378  1.00  0.00           N  
ATOM   1380  CA  LYS A  93      12.479   0.426   6.308  1.00  0.00           C  
ATOM   1381  C   LYS A  93      11.108   0.863   5.780  1.00  0.00           C  
ATOM   1382  O   LYS A  93      10.982   1.387   4.676  1.00  0.00           O  
ATOM   1383  CB  LYS A  93      12.791   1.055   7.677  1.00  0.00           C  
ATOM   1384  CG  LYS A  93      12.814   2.593   7.634  1.00  0.00           C  
ATOM   1385  CD  LYS A  93      13.001   3.217   9.026  1.00  0.00           C  
ATOM   1386  CE  LYS A  93      11.906   2.847  10.040  1.00  0.00           C  
ATOM   1387  NZ  LYS A  93      10.548   3.072   9.510  1.00  0.00           N  
ATOM   1388  H   LYS A  93      13.634   1.716   5.067  1.00  0.00           H  
ATOM   1389  HA  LYS A  93      12.423  -0.654   6.454  1.00  0.00           H  
ATOM   1390  HB2 LYS A  93      12.045   0.711   8.390  1.00  0.00           H  
ATOM   1391  HB3 LYS A  93      13.765   0.697   8.016  1.00  0.00           H  
ATOM   1392  HG2 LYS A  93      13.649   2.914   7.006  1.00  0.00           H  
ATOM   1393  HG3 LYS A  93      11.900   2.983   7.188  1.00  0.00           H  
ATOM   1394  HD2 LYS A  93      13.968   2.908   9.428  1.00  0.00           H  
ATOM   1395  HD3 LYS A  93      13.019   4.303   8.911  1.00  0.00           H  
ATOM   1396  HE2 LYS A  93      12.005   1.803  10.337  1.00  0.00           H  
ATOM   1397  HE3 LYS A  93      12.037   3.460  10.933  1.00  0.00           H  
ATOM   1398  HZ1 LYS A  93      10.442   4.040   9.243  1.00  0.00           H  
ATOM   1399  HZ2 LYS A  93      10.397   2.480   8.705  1.00  0.00           H  
ATOM   1400  HZ3 LYS A  93       9.866   2.841  10.219  1.00  0.00           H  
ATOM   1401  N   THR A  94      10.080   0.675   6.606  1.00  0.00           N  
ATOM   1402  CA  THR A  94       8.704   1.072   6.374  1.00  0.00           C  
ATOM   1403  C   THR A  94       8.060   1.111   7.754  1.00  0.00           C  
ATOM   1404  O   THR A  94       8.515   0.405   8.654  1.00  0.00           O  
ATOM   1405  CB  THR A  94       7.977   0.074   5.449  1.00  0.00           C  
ATOM   1406  OG1 THR A  94       6.592   0.359   5.402  1.00  0.00           O  
ATOM   1407  CG2 THR A  94       8.119  -1.381   5.906  1.00  0.00           C  
ATOM   1408  H   THR A  94      10.236   0.244   7.509  1.00  0.00           H  
ATOM   1409  HA  THR A  94       8.677   2.069   5.930  1.00  0.00           H  
ATOM   1410  HB  THR A  94       8.390   0.175   4.444  1.00  0.00           H  
ATOM   1411  HG1 THR A  94       6.173  -0.212   4.740  1.00  0.00           H  
ATOM   1412 HG21 THR A  94       9.167  -1.670   5.954  1.00  0.00           H  
ATOM   1413 HG22 THR A  94       7.665  -1.522   6.888  1.00  0.00           H  
ATOM   1414 HG23 THR A  94       7.606  -2.022   5.190  1.00  0.00           H  
ATOM   1415  N   GLY A  95       7.106   2.016   7.971  1.00  0.00           N  
ATOM   1416  CA  GLY A  95       6.357   2.047   9.215  1.00  0.00           C  
ATOM   1417  C   GLY A  95       5.431   0.829   9.328  1.00  0.00           C  
ATOM   1418  O   GLY A  95       4.853   0.598  10.389  1.00  0.00           O  
ATOM   1419  H   GLY A  95       6.841   2.665   7.240  1.00  0.00           H  
ATOM   1420  HA2 GLY A  95       7.039   2.065  10.066  1.00  0.00           H  
ATOM   1421  HA3 GLY A  95       5.750   2.952   9.239  1.00  0.00           H  
ATOM   1422  N   MET A  96       5.247   0.063   8.242  1.00  0.00           N  
ATOM   1423  CA  MET A  96       4.355  -1.074   8.211  1.00  0.00           C  
ATOM   1424  C   MET A  96       4.809  -2.236   9.101  1.00  0.00           C  
ATOM   1425  O   MET A  96       5.186  -3.300   8.611  1.00  0.00           O  
ATOM   1426  CB  MET A  96       4.178  -1.498   6.753  1.00  0.00           C  
ATOM   1427  CG  MET A  96       2.991  -2.450   6.638  1.00  0.00           C  
ATOM   1428  SD  MET A  96       2.153  -2.365   5.051  1.00  0.00           S  
ATOM   1429  CE  MET A  96       2.079  -4.087   4.547  1.00  0.00           C  
ATOM   1430  H   MET A  96       5.666   0.300   7.351  1.00  0.00           H  
ATOM   1431  HA  MET A  96       3.392  -0.727   8.583  1.00  0.00           H  
ATOM   1432  HB2 MET A  96       4.001  -0.618   6.138  1.00  0.00           H  
ATOM   1433  HB3 MET A  96       5.079  -1.983   6.378  1.00  0.00           H  
ATOM   1434  HG2 MET A  96       3.341  -3.459   6.814  1.00  0.00           H  
ATOM   1435  HG3 MET A  96       2.247  -2.236   7.399  1.00  0.00           H  
ATOM   1436  HE1 MET A  96       3.073  -4.524   4.630  1.00  0.00           H  
ATOM   1437  HE2 MET A  96       1.385  -4.614   5.199  1.00  0.00           H  
ATOM   1438  HE3 MET A  96       1.738  -4.123   3.516  1.00  0.00           H  
ATOM   1439  N   ALA A  97       4.546  -2.121  10.402  1.00  0.00           N  
ATOM   1440  CA  ALA A  97       4.800  -3.176  11.373  1.00  0.00           C  
ATOM   1441  C   ALA A  97       3.654  -4.198  11.329  1.00  0.00           C  
ATOM   1442  O   ALA A  97       2.960  -4.410  12.320  1.00  0.00           O  
ATOM   1443  CB  ALA A  97       4.964  -2.551  12.763  1.00  0.00           C  
ATOM   1444  H   ALA A  97       4.283  -1.198  10.735  1.00  0.00           H  
ATOM   1445  HA  ALA A  97       5.730  -3.688  11.124  1.00  0.00           H  
ATOM   1446  HB1 ALA A  97       5.793  -1.842  12.752  1.00  0.00           H  
ATOM   1447  HB2 ALA A  97       4.051  -2.028  13.051  1.00  0.00           H  
ATOM   1448  HB3 ALA A  97       5.176  -3.331  13.495  1.00  0.00           H  
ATOM   1449  N   PHE A  98       3.410  -4.784  10.153  1.00  0.00           N  
ATOM   1450  CA  PHE A  98       2.349  -5.753   9.915  1.00  0.00           C  
ATOM   1451  C   PHE A  98       2.619  -6.452   8.588  1.00  0.00           C  
ATOM   1452  O   PHE A  98       2.745  -5.777   7.570  1.00  0.00           O  
ATOM   1453  CB  PHE A  98       0.994  -5.039   9.841  1.00  0.00           C  
ATOM   1454  CG  PHE A  98      -0.149  -5.898   9.330  1.00  0.00           C  
ATOM   1455  CD1 PHE A  98      -0.426  -5.954   7.950  1.00  0.00           C  
ATOM   1456  CD2 PHE A  98      -0.933  -6.644  10.229  1.00  0.00           C  
ATOM   1457  CE1 PHE A  98      -1.484  -6.744   7.471  1.00  0.00           C  
ATOM   1458  CE2 PHE A  98      -2.003  -7.422   9.751  1.00  0.00           C  
ATOM   1459  CZ  PHE A  98      -2.281  -7.470   8.373  1.00  0.00           C  
ATOM   1460  H   PHE A  98       4.005  -4.531   9.367  1.00  0.00           H  
ATOM   1461  HA  PHE A  98       2.329  -6.485  10.724  1.00  0.00           H  
ATOM   1462  HB2 PHE A  98       0.738  -4.647  10.825  1.00  0.00           H  
ATOM   1463  HB3 PHE A  98       1.105  -4.200   9.158  1.00  0.00           H  
ATOM   1464  HD1 PHE A  98       0.177  -5.394   7.249  1.00  0.00           H  
ATOM   1465  HD2 PHE A  98      -0.721  -6.619  11.288  1.00  0.00           H  
ATOM   1466  HE1 PHE A  98      -1.672  -6.803   6.409  1.00  0.00           H  
ATOM   1467  HE2 PHE A  98      -2.601  -7.996  10.443  1.00  0.00           H  
ATOM   1468  HZ  PHE A  98      -3.090  -8.085   8.008  1.00  0.00           H  
ATOM   1469  N   LYS A  99       2.663  -7.785   8.593  1.00  0.00           N  
ATOM   1470  CA  LYS A  99       2.809  -8.598   7.393  1.00  0.00           C  
ATOM   1471  C   LYS A  99       1.531  -9.416   7.236  1.00  0.00           C  
ATOM   1472  O   LYS A  99       0.879  -9.717   8.235  1.00  0.00           O  
ATOM   1473  CB  LYS A  99       3.999  -9.566   7.497  1.00  0.00           C  
ATOM   1474  CG  LYS A  99       5.230  -8.984   8.201  1.00  0.00           C  
ATOM   1475  CD  LYS A  99       6.491  -9.803   7.886  1.00  0.00           C  
ATOM   1476  CE  LYS A  99       6.428 -11.221   8.464  1.00  0.00           C  
ATOM   1477  NZ  LYS A  99       7.659 -11.971   8.162  1.00  0.00           N  
ATOM   1478  H   LYS A  99       2.330  -8.256   9.420  1.00  0.00           H  
ATOM   1479  HA  LYS A  99       2.949  -7.961   6.521  1.00  0.00           H  
ATOM   1480  HB2 LYS A  99       3.685 -10.456   8.043  1.00  0.00           H  
ATOM   1481  HB3 LYS A  99       4.266  -9.861   6.479  1.00  0.00           H  
ATOM   1482  HG2 LYS A  99       5.380  -7.963   7.863  1.00  0.00           H  
ATOM   1483  HG3 LYS A  99       5.061  -8.959   9.279  1.00  0.00           H  
ATOM   1484  HD2 LYS A  99       6.625  -9.878   6.805  1.00  0.00           H  
ATOM   1485  HD3 LYS A  99       7.357  -9.283   8.301  1.00  0.00           H  
ATOM   1486  HE2 LYS A  99       6.296 -11.173   9.546  1.00  0.00           H  
ATOM   1487  HE3 LYS A  99       5.590 -11.764   8.027  1.00  0.00           H  
ATOM   1488  HZ1 LYS A  99       7.778 -12.036   7.161  1.00  0.00           H  
ATOM   1489  HZ2 LYS A  99       8.456 -11.497   8.564  1.00  0.00           H  
ATOM   1490  HZ3 LYS A  99       7.593 -12.901   8.550  1.00  0.00           H  
ATOM   1491  N   LEU A 100       1.263  -9.909   6.027  1.00  0.00           N  
ATOM   1492  CA  LEU A 100       0.138 -10.780   5.762  1.00  0.00           C  
ATOM   1493  C   LEU A 100       0.529 -11.691   4.607  1.00  0.00           C  
ATOM   1494  O   LEU A 100       0.507 -11.276   3.452  1.00  0.00           O  
ATOM   1495  CB  LEU A 100      -1.112  -9.947   5.458  1.00  0.00           C  
ATOM   1496  CG  LEU A 100      -2.354 -10.813   5.205  1.00  0.00           C  
ATOM   1497  CD1 LEU A 100      -2.753 -11.622   6.445  1.00  0.00           C  
ATOM   1498  CD2 LEU A 100      -3.511  -9.909   4.770  1.00  0.00           C  
ATOM   1499  H   LEU A 100       1.827  -9.628   5.230  1.00  0.00           H  
ATOM   1500  HA  LEU A 100      -0.042 -11.390   6.647  1.00  0.00           H  
ATOM   1501  HB2 LEU A 100      -1.311  -9.294   6.307  1.00  0.00           H  
ATOM   1502  HB3 LEU A 100      -0.920  -9.326   4.581  1.00  0.00           H  
ATOM   1503  HG  LEU A 100      -2.152 -11.510   4.395  1.00  0.00           H  
ATOM   1504 HD11 LEU A 100      -2.897 -10.959   7.298  1.00  0.00           H  
ATOM   1505 HD12 LEU A 100      -3.676 -12.161   6.245  1.00  0.00           H  
ATOM   1506 HD13 LEU A 100      -1.990 -12.361   6.687  1.00  0.00           H  
ATOM   1507 HD21 LEU A 100      -3.236  -9.372   3.862  1.00  0.00           H  
ATOM   1508 HD22 LEU A 100      -4.393 -10.513   4.561  1.00  0.00           H  
ATOM   1509 HD23 LEU A 100      -3.741  -9.190   5.556  1.00  0.00           H  
ATOM   1510  N   ALA A 101       0.853 -12.951   4.905  1.00  0.00           N  
ATOM   1511  CA  ALA A 101       1.265 -13.928   3.903  1.00  0.00           C  
ATOM   1512  C   ALA A 101       0.057 -14.499   3.147  1.00  0.00           C  
ATOM   1513  O   ALA A 101      -0.031 -15.707   2.947  1.00  0.00           O  
ATOM   1514  CB  ALA A 101       2.086 -15.028   4.587  1.00  0.00           C  
ATOM   1515  H   ALA A 101       0.812 -13.244   5.869  1.00  0.00           H  
ATOM   1516  HA  ALA A 101       1.921 -13.444   3.180  1.00  0.00           H  
ATOM   1517  HB1 ALA A 101       2.936 -14.585   5.106  1.00  0.00           H  
ATOM   1518  HB2 ALA A 101       1.467 -15.567   5.304  1.00  0.00           H  
ATOM   1519  HB3 ALA A 101       2.460 -15.729   3.840  1.00  0.00           H  
ATOM   1520  N   LYS A 102      -0.877 -13.633   2.743  1.00  0.00           N  
ATOM   1521  CA  LYS A 102      -2.101 -13.971   2.023  1.00  0.00           C  
ATOM   1522  C   LYS A 102      -2.798 -12.661   1.657  1.00  0.00           C  
ATOM   1523  O   LYS A 102      -2.239 -11.590   1.889  1.00  0.00           O  
ATOM   1524  CB  LYS A 102      -3.010 -14.894   2.860  1.00  0.00           C  
ATOM   1525  CG  LYS A 102      -3.384 -14.291   4.223  1.00  0.00           C  
ATOM   1526  CD  LYS A 102      -4.362 -15.178   5.007  1.00  0.00           C  
ATOM   1527  CE  LYS A 102      -3.736 -16.518   5.415  1.00  0.00           C  
ATOM   1528  NZ  LYS A 102      -4.635 -17.282   6.298  1.00  0.00           N  
ATOM   1529  H   LYS A 102      -0.693 -12.635   2.862  1.00  0.00           H  
ATOM   1530  HA  LYS A 102      -1.834 -14.487   1.099  1.00  0.00           H  
ATOM   1531  HB2 LYS A 102      -3.924 -15.102   2.303  1.00  0.00           H  
ATOM   1532  HB3 LYS A 102      -2.501 -15.844   3.011  1.00  0.00           H  
ATOM   1533  HG2 LYS A 102      -2.482 -14.136   4.816  1.00  0.00           H  
ATOM   1534  HG3 LYS A 102      -3.869 -13.326   4.065  1.00  0.00           H  
ATOM   1535  HD2 LYS A 102      -4.657 -14.639   5.909  1.00  0.00           H  
ATOM   1536  HD3 LYS A 102      -5.256 -15.355   4.406  1.00  0.00           H  
ATOM   1537  HE2 LYS A 102      -3.535 -17.125   4.531  1.00  0.00           H  
ATOM   1538  HE3 LYS A 102      -2.797 -16.341   5.941  1.00  0.00           H  
ATOM   1539  HZ1 LYS A 102      -5.505 -17.468   5.819  1.00  0.00           H  
ATOM   1540  HZ2 LYS A 102      -4.198 -18.158   6.548  1.00  0.00           H  
ATOM   1541  HZ3 LYS A 102      -4.821 -16.751   7.137  1.00  0.00           H  
ATOM   1542  N   GLY A 103      -3.985 -12.725   1.048  1.00  0.00           N  
ATOM   1543  CA  GLY A 103      -4.762 -11.546   0.687  1.00  0.00           C  
ATOM   1544  C   GLY A 103      -4.219 -10.855  -0.563  1.00  0.00           C  
ATOM   1545  O   GLY A 103      -4.979 -10.600  -1.492  1.00  0.00           O  
ATOM   1546  H   GLY A 103      -4.386 -13.630   0.852  1.00  0.00           H  
ATOM   1547  HA2 GLY A 103      -5.790 -11.857   0.500  1.00  0.00           H  
ATOM   1548  HA3 GLY A 103      -4.765 -10.835   1.515  1.00  0.00           H  
ATOM   1549  N   GLY A 104      -2.921 -10.537  -0.565  1.00  0.00           N  
ATOM   1550  CA  GLY A 104      -2.154  -9.863  -1.603  1.00  0.00           C  
ATOM   1551  C   GLY A 104      -2.845  -9.713  -2.957  1.00  0.00           C  
ATOM   1552  O   GLY A 104      -3.158  -8.597  -3.355  1.00  0.00           O  
ATOM   1553  H   GLY A 104      -2.417 -10.740   0.290  1.00  0.00           H  
ATOM   1554  HA2 GLY A 104      -1.925  -8.863  -1.236  1.00  0.00           H  
ATOM   1555  HA3 GLY A 104      -1.216 -10.402  -1.742  1.00  0.00           H  
ATOM   1556  N   GLU A 105      -2.998 -10.805  -3.710  1.00  0.00           N  
ATOM   1557  CA  GLU A 105      -3.599 -10.764  -5.040  1.00  0.00           C  
ATOM   1558  C   GLU A 105      -5.035 -10.221  -5.017  1.00  0.00           C  
ATOM   1559  O   GLU A 105      -5.403  -9.367  -5.823  1.00  0.00           O  
ATOM   1560  CB  GLU A 105      -3.498 -12.146  -5.705  1.00  0.00           C  
ATOM   1561  CG  GLU A 105      -4.190 -13.283  -4.935  1.00  0.00           C  
ATOM   1562  CD  GLU A 105      -3.984 -14.621  -5.634  1.00  0.00           C  
ATOM   1563  OE1 GLU A 105      -4.733 -14.859  -6.606  1.00  0.00           O  
ATOM   1564  OE2 GLU A 105      -2.903 -15.204  -5.397  1.00  0.00           O  
ATOM   1565  H   GLU A 105      -2.708 -11.695  -3.335  1.00  0.00           H  
ATOM   1566  HA  GLU A 105      -3.009 -10.077  -5.650  1.00  0.00           H  
ATOM   1567  HB2 GLU A 105      -3.938 -12.083  -6.702  1.00  0.00           H  
ATOM   1568  HB3 GLU A 105      -2.443 -12.399  -5.820  1.00  0.00           H  
ATOM   1569  HG2 GLU A 105      -3.801 -13.363  -3.921  1.00  0.00           H  
ATOM   1570  HG3 GLU A 105      -5.263 -13.107  -4.882  1.00  0.00           H  
ATOM   1571  N   ASP A 106      -5.846 -10.706  -4.079  1.00  0.00           N  
ATOM   1572  CA  ASP A 106      -7.235 -10.308  -3.923  1.00  0.00           C  
ATOM   1573  C   ASP A 106      -7.293  -8.827  -3.569  1.00  0.00           C  
ATOM   1574  O   ASP A 106      -7.998  -8.044  -4.203  1.00  0.00           O  
ATOM   1575  CB  ASP A 106      -7.899 -11.162  -2.834  1.00  0.00           C  
ATOM   1576  CG  ASP A 106      -7.805 -12.652  -3.130  1.00  0.00           C  
ATOM   1577  OD1 ASP A 106      -8.497 -13.062  -4.088  1.00  0.00           O  
ATOM   1578  OD2 ASP A 106      -6.805 -13.239  -2.663  1.00  0.00           O  
ATOM   1579  H   ASP A 106      -5.444 -11.282  -3.346  1.00  0.00           H  
ATOM   1580  HA  ASP A 106      -7.762 -10.460  -4.865  1.00  0.00           H  
ATOM   1581  HB2 ASP A 106      -7.450 -10.967  -1.861  1.00  0.00           H  
ATOM   1582  HB3 ASP A 106      -8.949 -10.901  -2.772  1.00  0.00           H  
ATOM   1583  N   VAL A 107      -6.501  -8.440  -2.571  1.00  0.00           N  
ATOM   1584  CA  VAL A 107      -6.407  -7.065  -2.111  1.00  0.00           C  
ATOM   1585  C   VAL A 107      -5.941  -6.162  -3.256  1.00  0.00           C  
ATOM   1586  O   VAL A 107      -6.513  -5.097  -3.479  1.00  0.00           O  
ATOM   1587  CB  VAL A 107      -5.497  -7.003  -0.876  1.00  0.00           C  
ATOM   1588  CG1 VAL A 107      -5.315  -5.556  -0.420  1.00  0.00           C  
ATOM   1589  CG2 VAL A 107      -6.117  -7.786   0.290  1.00  0.00           C  
ATOM   1590  H   VAL A 107      -5.910  -9.144  -2.139  1.00  0.00           H  
ATOM   1591  HA  VAL A 107      -7.400  -6.730  -1.816  1.00  0.00           H  
ATOM   1592  HB  VAL A 107      -4.520  -7.429  -1.112  1.00  0.00           H  
ATOM   1593 HG11 VAL A 107      -6.281  -5.057  -0.349  1.00  0.00           H  
ATOM   1594 HG12 VAL A 107      -4.852  -5.568   0.563  1.00  0.00           H  
ATOM   1595 HG13 VAL A 107      -4.674  -5.011  -1.113  1.00  0.00           H  
ATOM   1596 HG21 VAL A 107      -6.325  -8.817   0.009  1.00  0.00           H  
ATOM   1597 HG22 VAL A 107      -5.430  -7.792   1.137  1.00  0.00           H  
ATOM   1598 HG23 VAL A 107      -7.047  -7.306   0.594  1.00  0.00           H  
ATOM   1599  N   ALA A 108      -4.949  -6.607  -4.029  1.00  0.00           N  
ATOM   1600  CA  ALA A 108      -4.470  -5.871  -5.184  1.00  0.00           C  
ATOM   1601  C   ALA A 108      -5.602  -5.686  -6.196  1.00  0.00           C  
ATOM   1602  O   ALA A 108      -5.835  -4.566  -6.642  1.00  0.00           O  
ATOM   1603  CB  ALA A 108      -3.265  -6.578  -5.800  1.00  0.00           C  
ATOM   1604  H   ALA A 108      -4.481  -7.472  -3.790  1.00  0.00           H  
ATOM   1605  HA  ALA A 108      -4.144  -4.883  -4.853  1.00  0.00           H  
ATOM   1606  HB1 ALA A 108      -2.459  -6.652  -5.069  1.00  0.00           H  
ATOM   1607  HB2 ALA A 108      -3.535  -7.574  -6.149  1.00  0.00           H  
ATOM   1608  HB3 ALA A 108      -2.923  -5.985  -6.643  1.00  0.00           H  
ATOM   1609  N   ALA A 109      -6.370  -6.745  -6.482  1.00  0.00           N  
ATOM   1610  CA  ALA A 109      -7.517  -6.653  -7.380  1.00  0.00           C  
ATOM   1611  C   ALA A 109      -8.536  -5.641  -6.844  1.00  0.00           C  
ATOM   1612  O   ALA A 109      -9.065  -4.824  -7.600  1.00  0.00           O  
ATOM   1613  CB  ALA A 109      -8.151  -8.030  -7.589  1.00  0.00           C  
ATOM   1614  H   ALA A 109      -6.124  -7.654  -6.098  1.00  0.00           H  
ATOM   1615  HA  ALA A 109      -7.165  -6.303  -8.351  1.00  0.00           H  
ATOM   1616  HB1 ALA A 109      -8.498  -8.449  -6.645  1.00  0.00           H  
ATOM   1617  HB2 ALA A 109      -8.999  -7.942  -8.268  1.00  0.00           H  
ATOM   1618  HB3 ALA A 109      -7.416  -8.700  -8.032  1.00  0.00           H  
ATOM   1619  N   TYR A 110      -8.815  -5.679  -5.538  1.00  0.00           N  
ATOM   1620  CA  TYR A 110      -9.711  -4.720  -4.906  1.00  0.00           C  
ATOM   1621  C   TYR A 110      -9.200  -3.299  -5.152  1.00  0.00           C  
ATOM   1622  O   TYR A 110      -9.909  -2.489  -5.743  1.00  0.00           O  
ATOM   1623  CB  TYR A 110      -9.865  -5.033  -3.413  1.00  0.00           C  
ATOM   1624  CG  TYR A 110     -10.513  -3.939  -2.588  1.00  0.00           C  
ATOM   1625  CD1 TYR A 110     -11.871  -3.625  -2.776  1.00  0.00           C  
ATOM   1626  CD2 TYR A 110      -9.756  -3.227  -1.638  1.00  0.00           C  
ATOM   1627  CE1 TYR A 110     -12.475  -2.621  -1.999  1.00  0.00           C  
ATOM   1628  CE2 TYR A 110     -10.360  -2.220  -0.866  1.00  0.00           C  
ATOM   1629  CZ  TYR A 110     -11.724  -1.930  -1.034  1.00  0.00           C  
ATOM   1630  OH  TYR A 110     -12.322  -0.975  -0.268  1.00  0.00           O  
ATOM   1631  H   TYR A 110      -8.373  -6.392  -4.963  1.00  0.00           H  
ATOM   1632  HA  TYR A 110     -10.694  -4.801  -5.370  1.00  0.00           H  
ATOM   1633  HB2 TYR A 110     -10.476  -5.927  -3.322  1.00  0.00           H  
ATOM   1634  HB3 TYR A 110      -8.893  -5.256  -2.983  1.00  0.00           H  
ATOM   1635  HD1 TYR A 110     -12.455  -4.164  -3.508  1.00  0.00           H  
ATOM   1636  HD2 TYR A 110      -8.707  -3.445  -1.499  1.00  0.00           H  
ATOM   1637  HE1 TYR A 110     -13.519  -2.384  -2.140  1.00  0.00           H  
ATOM   1638  HE2 TYR A 110      -9.769  -1.666  -0.153  1.00  0.00           H  
ATOM   1639  HH  TYR A 110     -11.739  -0.618   0.406  1.00  0.00           H  
ATOM   1640  N   LEU A 111      -7.935  -3.029  -4.826  1.00  0.00           N  
ATOM   1641  CA  LEU A 111      -7.341  -1.714  -5.037  1.00  0.00           C  
ATOM   1642  C   LEU A 111      -7.413  -1.302  -6.515  1.00  0.00           C  
ATOM   1643  O   LEU A 111      -7.812  -0.180  -6.829  1.00  0.00           O  
ATOM   1644  CB  LEU A 111      -5.912  -1.686  -4.478  1.00  0.00           C  
ATOM   1645  CG  LEU A 111      -5.883  -1.817  -2.943  1.00  0.00           C  
ATOM   1646  CD1 LEU A 111      -4.457  -2.113  -2.469  1.00  0.00           C  
ATOM   1647  CD2 LEU A 111      -6.382  -0.538  -2.258  1.00  0.00           C  
ATOM   1648  H   LEU A 111      -7.371  -3.761  -4.406  1.00  0.00           H  
ATOM   1649  HA  LEU A 111      -7.931  -0.991  -4.481  1.00  0.00           H  
ATOM   1650  HB2 LEU A 111      -5.345  -2.502  -4.928  1.00  0.00           H  
ATOM   1651  HB3 LEU A 111      -5.440  -0.744  -4.757  1.00  0.00           H  
ATOM   1652  HG  LEU A 111      -6.513  -2.646  -2.623  1.00  0.00           H  
ATOM   1653 HD11 LEU A 111      -3.789  -1.305  -2.764  1.00  0.00           H  
ATOM   1654 HD12 LEU A 111      -4.442  -2.213  -1.384  1.00  0.00           H  
ATOM   1655 HD13 LEU A 111      -4.112  -3.048  -2.911  1.00  0.00           H  
ATOM   1656 HD21 LEU A 111      -5.840   0.327  -2.638  1.00  0.00           H  
ATOM   1657 HD22 LEU A 111      -7.449  -0.397  -2.426  1.00  0.00           H  
ATOM   1658 HD23 LEU A 111      -6.218  -0.613  -1.184  1.00  0.00           H  
ATOM   1659  N   ALA A 112      -7.146  -2.242  -7.427  1.00  0.00           N  
ATOM   1660  CA  ALA A 112      -7.240  -2.022  -8.864  1.00  0.00           C  
ATOM   1661  C   ALA A 112      -8.671  -1.637  -9.258  1.00  0.00           C  
ATOM   1662  O   ALA A 112      -8.873  -0.772 -10.104  1.00  0.00           O  
ATOM   1663  CB  ALA A 112      -6.764  -3.262  -9.620  1.00  0.00           C  
ATOM   1664  H   ALA A 112      -6.842  -3.153  -7.106  1.00  0.00           H  
ATOM   1665  HA  ALA A 112      -6.564  -1.211  -9.133  1.00  0.00           H  
ATOM   1666  HB1 ALA A 112      -5.751  -3.507  -9.303  1.00  0.00           H  
ATOM   1667  HB2 ALA A 112      -7.419  -4.109  -9.425  1.00  0.00           H  
ATOM   1668  HB3 ALA A 112      -6.761  -3.058 -10.692  1.00  0.00           H  
ATOM   1669  N   SER A 113      -9.670  -2.258  -8.628  1.00  0.00           N  
ATOM   1670  CA  SER A 113     -11.068  -1.925  -8.868  1.00  0.00           C  
ATOM   1671  C   SER A 113     -11.390  -0.534  -8.303  1.00  0.00           C  
ATOM   1672  O   SER A 113     -12.167   0.218  -8.884  1.00  0.00           O  
ATOM   1673  CB  SER A 113     -11.973  -2.993  -8.242  1.00  0.00           C  
ATOM   1674  OG  SER A 113     -11.584  -4.290  -8.657  1.00  0.00           O  
ATOM   1675  H   SER A 113      -9.448  -2.967  -7.935  1.00  0.00           H  
ATOM   1676  HA  SER A 113     -11.250  -1.917  -9.945  1.00  0.00           H  
ATOM   1677  HB2 SER A 113     -11.933  -2.934  -7.154  1.00  0.00           H  
ATOM   1678  HB3 SER A 113     -13.002  -2.809  -8.556  1.00  0.00           H  
ATOM   1679  HG  SER A 113     -10.673  -4.455  -8.379  1.00  0.00           H  
ATOM   1680  N   VAL A 114     -10.858  -0.235  -7.115  1.00  0.00           N  
ATOM   1681  CA  VAL A 114     -11.081   1.012  -6.396  1.00  0.00           C  
ATOM   1682  C   VAL A 114     -10.517   2.227  -7.143  1.00  0.00           C  
ATOM   1683  O   VAL A 114     -11.063   3.318  -6.998  1.00  0.00           O  
ATOM   1684  CB  VAL A 114     -10.509   0.873  -4.974  1.00  0.00           C  
ATOM   1685  CG1 VAL A 114     -10.378   2.202  -4.229  1.00  0.00           C  
ATOM   1686  CG2 VAL A 114     -11.390  -0.052  -4.125  1.00  0.00           C  
ATOM   1687  H   VAL A 114     -10.268  -0.932  -6.673  1.00  0.00           H  
ATOM   1688  HA  VAL A 114     -12.158   1.171  -6.309  1.00  0.00           H  
ATOM   1689  HB  VAL A 114      -9.511   0.450  -5.040  1.00  0.00           H  
ATOM   1690 HG11 VAL A 114     -11.358   2.671  -4.137  1.00  0.00           H  
ATOM   1691 HG12 VAL A 114      -9.975   2.000  -3.240  1.00  0.00           H  
ATOM   1692 HG13 VAL A 114      -9.690   2.875  -4.741  1.00  0.00           H  
ATOM   1693 HG21 VAL A 114     -11.563  -1.002  -4.627  1.00  0.00           H  
ATOM   1694 HG22 VAL A 114     -10.896  -0.243  -3.173  1.00  0.00           H  
ATOM   1695 HG23 VAL A 114     -12.355   0.419  -3.936  1.00  0.00           H  
ATOM   1696  N   VAL A 115      -9.356   2.111  -7.796  1.00  0.00           N  
ATOM   1697  CA  VAL A 115      -8.757   3.242  -8.501  1.00  0.00           C  
ATOM   1698  C   VAL A 115      -9.609   3.676  -9.706  1.00  0.00           C  
ATOM   1699  O   VAL A 115      -9.367   3.287 -10.845  1.00  0.00           O  
ATOM   1700  CB  VAL A 115      -7.272   2.982  -8.824  1.00  0.00           C  
ATOM   1701  CG1 VAL A 115      -6.980   1.736  -9.658  1.00  0.00           C  
ATOM   1702  CG2 VAL A 115      -6.622   4.204  -9.490  1.00  0.00           C  
ATOM   1703  H   VAL A 115      -8.868   1.225  -7.781  1.00  0.00           H  
ATOM   1704  HA  VAL A 115      -8.747   4.084  -7.806  1.00  0.00           H  
ATOM   1705  HB  VAL A 115      -6.784   2.806  -7.866  1.00  0.00           H  
ATOM   1706 HG11 VAL A 115      -7.487   1.759 -10.620  1.00  0.00           H  
ATOM   1707 HG12 VAL A 115      -5.907   1.659  -9.828  1.00  0.00           H  
ATOM   1708 HG13 VAL A 115      -7.302   0.870  -9.095  1.00  0.00           H  
ATOM   1709 HG21 VAL A 115      -6.849   5.108  -8.925  1.00  0.00           H  
ATOM   1710 HG22 VAL A 115      -5.540   4.070  -9.526  1.00  0.00           H  
ATOM   1711 HG23 VAL A 115      -6.989   4.324 -10.510  1.00  0.00           H  
ATOM   1712  N   LYS A 116     -10.599   4.521  -9.428  1.00  0.00           N  
ATOM   1713  CA  LYS A 116     -11.501   5.150 -10.383  1.00  0.00           C  
ATOM   1714  C   LYS A 116     -11.580   6.645 -10.051  1.00  0.00           C  
ATOM   1715  O   LYS A 116     -11.293   6.951  -8.869  1.00  0.00           O  
ATOM   1716  CB  LYS A 116     -12.880   4.470 -10.330  1.00  0.00           C  
ATOM   1717  CG  LYS A 116     -13.556   4.684  -8.970  1.00  0.00           C  
ATOM   1718  CD  LYS A 116     -14.900   3.962  -8.842  1.00  0.00           C  
ATOM   1719  CE  LYS A 116     -15.347   3.944  -7.373  1.00  0.00           C  
ATOM   1720  NZ  LYS A 116     -15.298   5.284  -6.756  1.00  0.00           N  
ATOM   1721  OXT LYS A 116     -12.330   7.327 -10.779  1.00  0.00           O  
ATOM   1722  H   LYS A 116     -10.741   4.767  -8.456  1.00  0.00           H  
ATOM   1723  HA  LYS A 116     -11.103   5.054 -11.394  1.00  0.00           H  
ATOM   1724  HB2 LYS A 116     -13.514   4.890 -11.112  1.00  0.00           H  
ATOM   1725  HB3 LYS A 116     -12.755   3.402 -10.515  1.00  0.00           H  
ATOM   1726  HG2 LYS A 116     -12.897   4.319  -8.188  1.00  0.00           H  
ATOM   1727  HG3 LYS A 116     -13.715   5.754  -8.830  1.00  0.00           H  
ATOM   1728  HD2 LYS A 116     -15.640   4.471  -9.461  1.00  0.00           H  
ATOM   1729  HD3 LYS A 116     -14.795   2.933  -9.190  1.00  0.00           H  
ATOM   1730  HE2 LYS A 116     -16.365   3.556  -7.313  1.00  0.00           H  
ATOM   1731  HE3 LYS A 116     -14.688   3.282  -6.807  1.00  0.00           H  
ATOM   1732  HZ1 LYS A 116     -15.871   5.926  -7.284  1.00  0.00           H  
ATOM   1733  HZ2 LYS A 116     -15.638   5.234  -5.806  1.00  0.00           H  
ATOM   1734  HZ3 LYS A 116     -14.342   5.622  -6.744  1.00  0.00           H  
TER    1735      LYS A 116                                                      
HETATM 1736 FE   HEC A 117       0.307  -0.933   4.845  1.00  0.00          FE  
HETATM 1737  CHA HEC A 117       2.393   1.490   3.568  1.00  0.00           C  
HETATM 1738  CHB HEC A 117      -0.481  -1.917   1.660  1.00  0.00           C  
HETATM 1739  CHC HEC A 117      -1.779  -3.347   6.111  1.00  0.00           C  
HETATM 1740  CHD HEC A 117       0.904   0.213   8.016  1.00  0.00           C  
HETATM 1741  NA  HEC A 117       0.925  -0.402   2.994  1.00  0.00           N  
HETATM 1742  C1A HEC A 117       1.793   0.624   2.656  1.00  0.00           C  
HETATM 1743  C2A HEC A 117       1.917   0.710   1.214  1.00  0.00           C  
HETATM 1744  C3A HEC A 117       1.143  -0.274   0.688  1.00  0.00           C  
HETATM 1745  C4A HEC A 117       0.490  -0.932   1.795  1.00  0.00           C  
HETATM 1746  CMA HEC A 117       0.928  -0.620  -0.763  1.00  0.00           C  
HETATM 1747  CAA HEC A 117       2.715   1.739   0.458  1.00  0.00           C  
HETATM 1748  CBA HEC A 117       1.860   2.907  -0.047  1.00  0.00           C  
HETATM 1749  CGA HEC A 117       2.646   3.918  -0.872  1.00  0.00           C  
HETATM 1750  O1A HEC A 117       2.021   4.814  -1.429  1.00  0.00           O  
HETATM 1751  O2A HEC A 117       3.868   3.801  -0.957  1.00  0.00           O  
HETATM 1752  NB  HEC A 117      -0.928  -2.310   4.050  1.00  0.00           N  
HETATM 1753  C1B HEC A 117      -1.175  -2.518   2.708  1.00  0.00           C  
HETATM 1754  C2B HEC A 117      -2.271  -3.443   2.546  1.00  0.00           C  
HETATM 1755  C3B HEC A 117      -2.546  -3.961   3.776  1.00  0.00           C  
HETATM 1756  C4B HEC A 117      -1.719  -3.227   4.722  1.00  0.00           C  
HETATM 1757  CMB HEC A 117      -2.950  -3.733   1.233  1.00  0.00           C  
HETATM 1758  CAB HEC A 117      -3.552  -5.041   4.134  1.00  0.00           C  
HETATM 1759  CBB HEC A 117      -3.288  -6.388   3.452  1.00  0.00           C  
HETATM 1760  NC  HEC A 117      -0.323  -1.454   6.699  1.00  0.00           N  
HETATM 1761  C1C HEC A 117      -1.173  -2.495   7.029  1.00  0.00           C  
HETATM 1762  C2C HEC A 117      -1.412  -2.513   8.460  1.00  0.00           C  
HETATM 1763  C3C HEC A 117      -0.675  -1.508   8.997  1.00  0.00           C  
HETATM 1764  C4C HEC A 117       0.031  -0.865   7.899  1.00  0.00           C  
HETATM 1765  CMC HEC A 117      -2.381  -3.410   9.193  1.00  0.00           C  
HETATM 1766  CAC HEC A 117      -0.693  -1.067  10.443  1.00  0.00           C  
HETATM 1767  CBC HEC A 117       0.622  -1.236  11.218  1.00  0.00           C  
HETATM 1768  ND  HEC A 117       1.409   0.554   5.629  1.00  0.00           N  
HETATM 1769  C1D HEC A 117       1.514   0.893   6.965  1.00  0.00           C  
HETATM 1770  C2D HEC A 117       2.325   2.082   7.116  1.00  0.00           C  
HETATM 1771  C3D HEC A 117       2.712   2.458   5.869  1.00  0.00           C  
HETATM 1772  C4D HEC A 117       2.186   1.476   4.947  1.00  0.00           C  
HETATM 1773  CMD HEC A 117       2.619   2.768   8.426  1.00  0.00           C  
HETATM 1774  CAD HEC A 117       3.536   3.660   5.484  1.00  0.00           C  
HETATM 1775  CBD HEC A 117       5.004   3.321   5.213  1.00  0.00           C  
HETATM 1776  CGD HEC A 117       5.929   4.424   5.700  1.00  0.00           C  
HETATM 1777  O1D HEC A 117       6.429   5.186   4.878  1.00  0.00           O  
HETATM 1778  O2D HEC A 117       6.143   4.489   6.907  1.00  0.00           O  
HETATM 1779  HHA HEC A 117       3.048   2.264   3.175  1.00  0.00           H  
HETATM 1780  HHB HEC A 117      -0.723  -2.221   0.645  1.00  0.00           H  
HETATM 1781  HHC HEC A 117      -2.385  -4.138   6.531  1.00  0.00           H  
HETATM 1782  HHD HEC A 117       1.140   0.560   9.013  1.00  0.00           H  
HETATM 1783 HMA1 HEC A 117      -0.128  -0.516  -1.011  1.00  0.00           H  
HETATM 1784 HMA2 HEC A 117       1.504   0.040  -1.408  1.00  0.00           H  
HETATM 1785 HMA3 HEC A 117       1.246  -1.647  -0.939  1.00  0.00           H  
HETATM 1786 HAA1 HEC A 117       3.531   2.118   1.068  1.00  0.00           H  
HETATM 1787 HAA2 HEC A 117       3.159   1.241  -0.396  1.00  0.00           H  
HETATM 1788 HBA1 HEC A 117       1.411   3.415   0.804  1.00  0.00           H  
HETATM 1789 HBA2 HEC A 117       1.056   2.513  -0.668  1.00  0.00           H  
HETATM 1790 HMB1 HEC A 117      -2.748  -2.961   0.495  1.00  0.00           H  
HETATM 1791 HMB2 HEC A 117      -2.622  -4.694   0.841  1.00  0.00           H  
HETATM 1792 HMB3 HEC A 117      -4.024  -3.735   1.394  1.00  0.00           H  
HETATM 1793  HAB HEC A 117      -3.551  -5.244   5.198  1.00  0.00           H  
HETATM 1794 HBB1 HEC A 117      -4.009  -7.122   3.813  1.00  0.00           H  
HETATM 1795 HBB2 HEC A 117      -2.279  -6.729   3.683  1.00  0.00           H  
HETATM 1796 HBB3 HEC A 117      -3.398  -6.292   2.373  1.00  0.00           H  
HETATM 1797 HMC1 HEC A 117      -2.613  -4.317   8.643  1.00  0.00           H  
HETATM 1798 HMC2 HEC A 117      -3.305  -2.860   9.369  1.00  0.00           H  
HETATM 1799 HMC3 HEC A 117      -1.955  -3.710  10.150  1.00  0.00           H  
HETATM 1800  HAC HEC A 117      -1.438  -1.664  10.963  1.00  0.00           H  
HETATM 1801 HBC1 HEC A 117       0.962  -2.268  11.149  1.00  0.00           H  
HETATM 1802 HBC2 HEC A 117       1.400  -0.580  10.836  1.00  0.00           H  
HETATM 1803 HBC3 HEC A 117       0.450  -0.990  12.266  1.00  0.00           H  
HETATM 1804 HMD1 HEC A 117       1.751   3.354   8.730  1.00  0.00           H  
HETATM 1805 HMD2 HEC A 117       2.841   2.035   9.199  1.00  0.00           H  
HETATM 1806 HMD3 HEC A 117       3.479   3.428   8.329  1.00  0.00           H  
HETATM 1807 HAD1 HEC A 117       3.478   4.380   6.301  1.00  0.00           H  
HETATM 1808 HAD2 HEC A 117       3.110   4.147   4.607  1.00  0.00           H  
HETATM 1809 HBD1 HEC A 117       5.254   2.415   5.761  1.00  0.00           H  
HETATM 1810 HBD2 HEC A 117       5.165   3.135   4.151  1.00  0.00           H  
ENDMDL                                                                          
CONECT  181 1756                                                                
CONECT  227 1764                                                                
CONECT  241 1734                                                                
CONECT 1426 1734                                                                
CONECT 1734  241 1426 1739 1750                                                 
CONECT 1734 1758 1766                                                           
CONECT 1735 1740 1770 1777                                                      
CONECT 1736 1743 1751 1778                                                      
CONECT 1737 1754 1759 1779                                                      
CONECT 1738 1762 1767 1780                                                      
CONECT 1739 1734 1740 1743                                                      
CONECT 1740 1735 1739 1741                                                      
CONECT 1741 1740 1742 1745                                                      
CONECT 1742 1741 1743 1744                                                      
CONECT 1743 1736 1739 1742                                                      
CONECT 1744 1742 1781 1782 1783                                                 
CONECT 1745 1741 1746 1784 1785                                                 
CONECT 1746 1745 1747 1786 1787                                                 
CONECT 1747 1746 1748 1749                                                      
CONECT 1748 1747                                                                
CONECT 1749 1747                                                                
CONECT 1750 1734 1751 1754                                                      
CONECT 1751 1736 1750 1752                                                      
CONECT 1752 1751 1753 1755                                                      
CONECT 1753 1752 1754 1756                                                      
CONECT 1754 1737 1750 1753                                                      
CONECT 1755 1752 1788 1789 1790                                                 
CONECT 1756  181 1753 1757 1791                                                 
CONECT 1757 1756 1792 1793 1794                                                 
CONECT 1758 1734 1759 1762                                                      
CONECT 1759 1737 1758 1760                                                      
CONECT 1760 1759 1761 1763                                                      
CONECT 1761 1760 1762 1764                                                      
CONECT 1762 1738 1758 1761                                                      
CONECT 1763 1760 1795 1796 1797                                                 
CONECT 1764  227 1761 1765 1798                                                 
CONECT 1765 1764 1799 1800 1801                                                 
CONECT 1766 1734 1767 1770                                                      
CONECT 1767 1738 1766 1768                                                      
CONECT 1768 1767 1769 1771                                                      
CONECT 1769 1768 1770 1772                                                      
CONECT 1770 1735 1766 1769                                                      
CONECT 1771 1768 1802 1803 1804                                                 
CONECT 1772 1769 1773 1805 1806                                                 
CONECT 1773 1772 1774 1807 1808                                                 
CONECT 1774 1773 1775 1776                                                      
CONECT 1775 1774                                                                
CONECT 1776 1774                                                                
CONECT 1777 1735                                                                
CONECT 1778 1736                                                                
CONECT 1779 1737                                                                
CONECT 1780 1738                                                                
CONECT 1781 1744                                                                
CONECT 1782 1744                                                                
CONECT 1783 1744                                                                
CONECT 1784 1745                                                                
CONECT 1785 1745                                                                
CONECT 1786 1746                                                                
CONECT 1787 1746                                                                
CONECT 1788 1755                                                                
CONECT 1789 1755                                                                
CONECT 1790 1755                                                                
CONECT 1791 1756                                                                
CONECT 1792 1757                                                                
CONECT 1793 1757                                                                
CONECT 1794 1757                                                                
CONECT 1795 1763                                                                
CONECT 1796 1763                                                                
CONECT 1797 1763                                                                
CONECT 1798 1764                                                                
CONECT 1799 1765                                                                
CONECT 1800 1765                                                                
CONECT 1801 1765                                                                
CONECT 1802 1771                                                                
CONECT 1803 1771                                                                
CONECT 1804 1771                                                                
CONECT 1805 1772                                                                
CONECT 1806 1772                                                                
CONECT 1807 1773                                                                
CONECT 1808 1773                                                                
MASTER      270    0    1    5    0    0    5    6  907    1   80   11          
END